ENAMINE-ZINC03356595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 10.5340 4.3320 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 3.0840 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 2.0050 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.1610 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 3.4290 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 4.5110 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.2600 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.9540 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.3150 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.3290 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.9950 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.0180 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.6040 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.1080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.7780 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.1850 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.4260 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.7570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.3500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4190 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.9750 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.3700 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.6580 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.1190 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 5.1690 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 2.9580 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.0380 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 5.4840 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 4.0210 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.5130 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.1650 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.4340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.6060 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.8500 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.1130 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.6620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.0040 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.4980 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.6850 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -1.9290 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -3.4210 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.8720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3450 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.9060 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8360 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.4500 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.7360 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.1810 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.6340 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.2860 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.6780 -1.3900 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END