ENAMINE-ZINC03241771 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4750 1.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3850 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6760 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6620 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8430 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.7940 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.8130 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.9670 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.1040 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.0920 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.9140 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.0570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.1180 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.0230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.0990 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.8470 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.4860 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.5680 0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.0880 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.9460 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.4680 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 3.3460 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.7140 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 5.1570 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.2870 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.7600 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 5.9530 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9840 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.2550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2440 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2590 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.8400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.8930 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.1110 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0730 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0040 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.9800 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.0800 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.0950 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.4130 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.9920 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 5.4150 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.2120 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6870 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.9900 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2890 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END