PUBCHEM-ZINC06582463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4020 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1550 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8180 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.0940 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.2840 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.2290 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.4690 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.4410 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.8210 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.1360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0290 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.6550 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8980 -3.5860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.5120 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 -4.3090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.9520 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 -6.5790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.7820 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7370 -6.1040 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.3840 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.6060 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.5350 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.5110 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.2910 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.6910 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2660 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4980 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.6830 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.6450 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.2090 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.0360 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -7.4130 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.8060 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.6030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.0450 -0.3850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END