ENAMINE-ZINC06085667 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0830 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8190 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2120 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8750 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1020 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6980 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1530 -2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0390 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2280 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0420 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3500 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9960 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3170 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7740 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9550 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4280 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.6510 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7680 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6580 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.4270 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END