ENAMINE-ZINC03524683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0440 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.3710 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.0010 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0470 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.5360 -4.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.0730 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -0.1520 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 0.2920 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.0010 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 1.2190 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.7520 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4600 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.1340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 0.1050 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.3740 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 1.7670 -2.0200 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END