ENAMINE-ZINC06653932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0370 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6640 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0260 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4100 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1100 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4330 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1560 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.4780 9.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.3680 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7440 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5150 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.1900 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9810 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.1030 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5570 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.7390 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.6170 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.2840 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END