ENAMINE-ZINC02626940 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6290 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1410 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.6790 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8340 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9420 -1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5390 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8920 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.1050 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.1880 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5890 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.8990 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2970 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4030 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.1420 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.7280 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.3790 -9.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0260 -8.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.8360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6210 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2840 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.8170 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5190 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.5520 -6.3560 H 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 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END