PUBCHEM-ZINC06592146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.8010 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1840 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2250 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.4210 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.2100 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.9120 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8250 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0360 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.3370 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.4990 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.2260 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.6820 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.2590 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.9280 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4780 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.0590 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.5280 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1860 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.7230 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.1090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.9900 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.3830 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.8760 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.4460 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.5650 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.4530 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.4160 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.7330 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.7710 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.0440 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END