ENAMINE-ZINC03503405 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5970 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2000 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5840 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.4920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.3780 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.2390 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.7400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.3660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.8600 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.8280 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.0230 -0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8760 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8720 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5350 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5060 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.3070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.9050 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.4630 0.3920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END