ENAMINE-ZINC03196164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.2640 0.4510 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.4880 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9310 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.4050 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5060 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4620 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5750 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.0620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.2490 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4740 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.5260 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.3310 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.0990 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.8420 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.3330 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.4970 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 5.7320 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 5.3950 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 4.8270 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.9730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.7130 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.0740 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0300 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5870 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8080 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3320 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.5270 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7340 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.5650 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.6190 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.1410 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.9460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.3780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.2460 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 6.3040 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 4.6800 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.5880 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.1200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.9090 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.2360 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.6800 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 6.6040 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END