ENAMINE-ZINC02882333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2610 0.1870 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8810 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.8370 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.2740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.3540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.3020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.5480 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.6030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.1740 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.3960 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.0040 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 6.1240 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 6.6370 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 6.0280 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 4.9040 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 8.0440 5.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.7980 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.3100 0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.7200 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.4390 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.0200 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 4.8420 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.4030 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.2250 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.6060 2.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3280 -0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1480 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6730 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2340 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.1620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.6150 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.5440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.6040 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.6000 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 6.4270 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 4.4260 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.3800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.7790 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.9720 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.7280 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.4160 1.5920 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END