PUBCHEM-ZINC03601542 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6000 1.4500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0440 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6410 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1420 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6110 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9450 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8910 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.2260 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.6410 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.6910 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.9500 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -5.3810 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.3800 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.1670 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.3790 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -9.1180 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.6540 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.4490 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.7030 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.4000 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8960 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.9810 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1180 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.0090 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.8460 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6570 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1420 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6500 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3210 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9520 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.5810 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.9640 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.3210 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -7.9800 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -9.2790 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -10.2300 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.8670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0110 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.8750 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.4790 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0440 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.1240 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.9900 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.9770 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.5090 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8660 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.3170 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.6940 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.2630 -6.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0120 -4.3300 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7080 -9.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END