ENAMINE-ZINC06800762 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7900 -6.3750 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9580 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.9160 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5340 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.1870 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2300 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6040 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9140 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7320 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.1390 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.5830 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3340 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.5830 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5480 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.8120 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.8490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.2270 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9510 1.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.2400 -0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.2510 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.1870 0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.3700 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.6980 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.3810 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.9700 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.3000 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8570 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.6110 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.7940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.1590 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END