ENAMINE-ZINC03498894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7040 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0030 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.2350 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2340 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0260 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.5190 -2.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.1470 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -6.7180 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.8930 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.9780 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9210 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.0010 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.8810 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.9750 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -7.8440 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.6160 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.5710 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.7290 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.3960 -9.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8610 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8510 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6290 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.3210 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.8730 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.0150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.8200 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.9160 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.6760 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.6140 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END