PUBCHEM-ZINC06036562 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 73 0 0 1 0 0 0 0 0999 V2000 6.4530 1.6940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.3600 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7010 0.0440 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4840 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.5270 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8480 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2300 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0740 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1840 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3980 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0300 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.4960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.6440 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.6370 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -3.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3050 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0250 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.8680 4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 2.6350 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 4.3580 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.5810 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.0650 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.1980 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.7280 6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -3.1160 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.1780 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.2430 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.1950 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.5960 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.4300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.4700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.5970 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.0250 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.2350 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.9040 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.7650 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5000 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.4000 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.1990 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3630 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.1330 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1540 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2070 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.2710 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1500 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8060 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5950 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.0400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5150 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.5750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6990 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.0980 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.7520 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3880 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0810 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.4890 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.6250 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.9500 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.6520 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7780 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.7080 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8710 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2700 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.7650 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7390 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.9100 5.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7790 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6240 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.2290 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 69 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 69 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 70 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 70 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 72 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 72 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 73 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 11 73 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 69 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 13 73 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 70 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END