PUBCHEM-ZINC06580893 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4860 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0230 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1430 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.7620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.0560 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -2.0850 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4520 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0770 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0170 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9870 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -1.6620 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1980 -0.9620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.8630 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.6370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.6740 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.2630 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4480 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3300 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.6890 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.3410 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.9500 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.5170 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.6040 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.7510 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.2280 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4120 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.9510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.2210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7030 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9990 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.6710 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.9790 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.2120 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0050 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.8820 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.6820 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.0040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.0290 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.9360 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.9130 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.2520 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.3050 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.0830 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.3190 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9520 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.2570 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.5620 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.7630 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.9600 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.5910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0890 -3.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 -0.4340 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 57 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END