ENAMINE-ZINC03888462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -4.2770 1.7200 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.2150 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.4280 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.8090 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.5550 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9250 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.5320 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1510 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3670 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6100 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0010 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5060 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9740 -3.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9040 -5.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.0360 -5.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7330 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.1240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.0260 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.0960 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.1490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.3070 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.6330 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.5080 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6810 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2500 -5.9950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END