ENAMINE-ZINC03887746 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7890 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.5400 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3620 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.7350 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.2920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.4760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.1030 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.0180 -1.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.9280 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.3740 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4670 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9550 -0.0180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END