ENAMINE-ZINC03173959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.9370 1.3930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7830 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0080 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6380 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1970 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8740 -2.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0590 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2210 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.9790 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.7690 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.1520 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9410 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.3620 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.1810 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -0.5600 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.7860 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8360 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.5680 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.0760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3090 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.0990 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.1190 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.2670 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8450 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.3330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.0360 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.6230 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.9050 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.4660 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.1980 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.8460 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.1120 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.3060 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.5610 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.3960 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8540 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0180 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7840 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2470 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 0.4160 -4.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 46 -1 M END