ENAMINE-ZINC01465821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.7590 0.0790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.5890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.7990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.4740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.2550 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.8340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.8430 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.3900 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.6370 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.1650 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.3990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.0840 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 4.6760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 3.2780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.2460 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.3740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0130 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.8590 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.7910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 5.4280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 3.0780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.2200 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.4270 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.2430 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.0400 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.7640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2290 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2760 -3.2930 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END