ENAMINE-ZINC03207911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5230 1.1960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9550 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1880 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.2050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4100 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6370 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.6560 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4320 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9930 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4130 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7080 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0110 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.7610 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.1030 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.0810 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.7340 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.4050 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.4180 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.9880 6.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.3620 7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -12.1080 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.4510 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -10.8560 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -11.5870 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.1690 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -12.5320 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9040 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4160 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.2800 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0390 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.5840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.8340 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.1760 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.3760 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -11.1200 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.1400 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3820 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.7940 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.9910 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.8860 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -12.3870 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -11.4190 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -13.0590 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -13.4930 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.5550 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END