ENAMINE-ZINC03357116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -4.4070 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.7580 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.3900 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.6530 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.8680 -7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.7050 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7180 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.7440 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.4650 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1660 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.1250 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.3910 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.2590 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.6460 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.0160 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5320 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4630 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7110 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.3910 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7140 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1770 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.8740 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1310 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.0820 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.7610 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.5940 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END