PUBCHEM-ZINC04614628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1690 2.2620 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.7330 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 0.4100 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2100 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3180 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.6900 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1800 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9020 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8020 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7520 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3330 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5330 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.8600 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -2.7240 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7430 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3360 -0.5800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.5000 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.1450 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.2800 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 -1.5780 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.2100 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2320 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -3.2800 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.9600 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.3150 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.5840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.6340 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.6560 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.5330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6050 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9610 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5520 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5020 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.9920 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5300 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5800 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2100 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6620 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.8560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.6580 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.3860 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1290 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.8560 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.4570 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.1800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.4330 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2330 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END