ENAMINE-ZINC03289294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7090 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.0900 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0610 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6800 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.1300 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6640 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1020 -2.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.6820 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.5290 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8870 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1780 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.6390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1270 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.8000 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.6900 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.1190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.1280 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.8660 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.9640 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.3250 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END