ENAMINE-ZINC03328013 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9850 1.4320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0020 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3870 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7270 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7020 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.9800 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0990 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3920 1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.2260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.9540 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.6820 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6040 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.7720 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.6160 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.9990 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.2670 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.0730 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -10.3360 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.4640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -12.6630 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -13.9230 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.6250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.6720 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.3550 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0020 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.0610 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.3840 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.4260 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.6590 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.0380 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.7060 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -11.1850 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -11.7060 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -12.4060 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -11.9030 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -13.6340 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -14.0040 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -13.7470 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -14.8270 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -9.1680 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.4150 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -12.7510 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.9540 -2.7960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 44 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END