ENAMINE-ZINC00033442 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.0290 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3970 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0690 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0040 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8500 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.4040 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.7530 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.1210 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1530 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8120 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4340 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.5190 -7.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1470 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.4900 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.4750 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1930 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.5080 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.1640 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0630 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3890 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0520 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END