ENAMINE-ZINC03171899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0440 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8650 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1070 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5950 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6430 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9550 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2220 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9800 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7880 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5240 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.9940 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.8340 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.9590 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.2560 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.4280 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.2970 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4210 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4450 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2410 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6040 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.6100 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.1390 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.6670 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6490 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END