PUBCHEM-ZINC06093835 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.0970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.3700 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1560 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -2.6240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.5170 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.0100 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -4.6420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2530 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -4.6340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.8640 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.9420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.2440 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.6180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.6090 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -7.6200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.0090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -10.0000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -11.4000 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -11.8230 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.8320 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.4320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -7.2130 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2860 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.8290 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.5520 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2200 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3930 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9170 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.5030 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5360 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.3210 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.8950 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.5410 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.9670 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.9980 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -10.0100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -9.6980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -12.1060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -11.3890 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -11.8340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -12.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.1340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.8220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7260 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.4430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.1820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1310 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.4290 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.7590 -0.0150 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END