ENAMINE-ZINC01205762 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.8370 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3100 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2560 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.4630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2950 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0890 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5740 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9560 -5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6580 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5460 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8690 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5490 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.6640 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1270 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.4400 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.9070 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.0140 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.6930 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2620 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3160 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.9820 -6.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.1370 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.2470 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0100 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.0680 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.2180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1430 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3330 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.4160 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0900 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9960 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.3900 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.3700 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.7980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.0170 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END