ENAMINE-ZINC03186732 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7490 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5780 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7120 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7860 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5340 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.1780 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.3950 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3270 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -4.0230 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7130 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.0110 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.5000 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.4120 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.2940 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.4830 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.3080 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.6120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.6780 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.7500 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.7710 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.7100 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6150 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.5900 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9840 -5.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4320 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.4420 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -9.5750 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.8430 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.9550 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 M END