ENAMINE-ZINC03293334 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.3300 1.4840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0980 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7680 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.2140 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.2360 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.4160 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4980 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.3940 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2370 -3.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7980 -4.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2350 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4950 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.9550 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.6410 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1320 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1200 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END