ENAMINE-ZINC03452306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3120 1.6760 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.4090 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1120 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.0290 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.7830 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9850 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.2530 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.0870 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4870 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8100 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.1830 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.2280 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.9060 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.5390 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.7090 6.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -2.4700 6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.7550 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.2100 8.2430 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.4140 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8970 -1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9750 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4140 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.3870 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4500 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8500 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1990 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.1530 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7490 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.6980 -2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6420 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8970 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8300 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.8930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5680 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.2960 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.7830 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.9850 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.5320 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.5620 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.2090 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.1640 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.5090 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.9730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6720 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6540 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0550 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 -1 M END