ENAMINE-ZINC04206390 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1480 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6480 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.1860 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8000 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7600 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.9330 4.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.7920 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9610 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3940 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5230 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.3440 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END