PUBCHEM-ZINC06036932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.7540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1980 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8060 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.1880 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5580 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5200 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6110 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.6820 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5850 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6500 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.8120 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.9100 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8460 -7.4260 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 2.6460 -1.9520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3440 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8180 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3020 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6270 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.3730 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8040 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1240 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9230 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6020 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3230 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.2080 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8630 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8180 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7050 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END