ENAMINE-ZINC03558494 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7230 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8150 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1400 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.2680 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1710 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.9170 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.1780 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.3530 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.5100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.4910 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.3180 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.1610 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.6890 -3.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -7.3760 0.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8430 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8400 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.9400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.3740 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.1740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.2880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.4270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -9.3950 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.3040 -4.6780 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END