ENAMINE-ZINC01512979 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.1110 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.5700 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.4610 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.6590 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 7.5740 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.3140 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.8390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.6690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 6.2280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 8.4100 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8090 0.4360 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 M END