PUBCHEM-ZINC00427086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.7720 -0.6850 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.4700 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4720 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -0.5040 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5470 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.7560 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3540 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.1600 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5460 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 2.0480 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2280 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.8470 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.6050 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.0740 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5120 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.1800 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8630 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.4760 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.4070 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.7230 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.1040 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.4270 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.3900 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0110 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6990 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0530 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.6300 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5620 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.6860 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.3470 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.4140 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.6060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.2900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.5100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.2320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2710 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.5620 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.9340 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6750 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9360 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9180 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0100 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.6680 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.4060 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.9150 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.8200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4910 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.9970 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1340 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.1220 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1030 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4320 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END