ENAMINE-ZINC03888783 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6970 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5220 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.3510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.9990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.8180 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.9950 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3440 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.5170 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7130 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.8650 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.3230 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.6360 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.0640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.0890 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END