ENAMINE-ZINC00496865 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0940 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4940 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1880 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4990 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1140 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5940 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9510 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5850 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1890 -8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4220 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5490 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.1900 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0290 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4150 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2700 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6670 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3010 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7810 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0930 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.8050 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.9060 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 5.2720 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.8820 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END