ENAMINE-ZINC03093736 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.9820 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.4200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.6330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.4080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.9750 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -6.0610 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.6560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.8140 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.5950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.5740 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.8030 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END