PUBCHEM-ZINC04533595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1870 -1.2010 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.4140 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.6580 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.4750 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.7900 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5000 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3680 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3170 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -1.2640 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1010 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2230 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1230 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4220 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.9430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.3370 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.3840 -5.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 2.7890 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.1630 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.3320 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.8880 -7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5240 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.6520 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.6680 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8930 -5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -5.0120 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.8170 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2940 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.8800 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.9260 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.0730 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7230 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4640 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.9300 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.2020 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4260 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5260 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.8840 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.1340 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.1590 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.4540 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.1440 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.3790 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.5520 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.7450 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.5110 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1800 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.4700 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.3550 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.8060 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2480 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END