ENAMINE-ZINC05127115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9970 1.5770 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7650 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1110 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9530 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6390 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0910 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2940 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.9910 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.1480 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.3980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3760 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4270 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3700 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5740 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7610 4.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.0030 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4550 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5120 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5250 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5460 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5520 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5370 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5150 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7490 6.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9420 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.8290 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5060 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.9930 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9530 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.4130 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.0860 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.0600 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.4280 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6760 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8720 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5320 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2980 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.5200 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.7760 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7870 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5420 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END