PUBCHEM-ZINC04663336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.5100 1.4700 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0140 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.6240 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6930 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1360 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.0490 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7440 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6510 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8670 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1890 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8730 -3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9870 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3630 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.0340 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.3950 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.0890 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4240 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0650 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1770 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.3660 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.6580 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.7570 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.5670 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2780 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0420 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.1870 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9190 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8510 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3780 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.5250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8110 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.2090 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.4930 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.9170 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.1520 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.9690 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5470 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.5120 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.0310 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.4210 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9050 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.3000 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.0580 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.0770 -7.3740 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END