ENAMINE-ZINC03342661 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.0960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.1030 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.2700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.9460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.3000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.9840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.3140 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.9570 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.1150 -2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.1760 -2.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.8930 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7590 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.4140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.8260 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.0430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1510 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END