ENAMINE-ZINC03395498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1160 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4330 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6710 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2300 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8340 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.1730 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.8600 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.8070 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.0200 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.6180 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.9950 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.7810 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.1960 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.5320 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.9310 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.0400 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -10.8600 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.9530 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -12.2940 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -12.4280 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -12.4030 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -11.0700 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.7400 0.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9160 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5690 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5500 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.9460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.0100 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.8090 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.1360 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -10.8950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -12.3350 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -13.1080 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -11.5990 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -13.3700 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -12.5220 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -13.2170 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -11.0880 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.2620 4.2290 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END