PUBCHEM-ZINC04760926 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 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 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7030 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6060 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.0640 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -6.5210 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.5080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1800 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7070 2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2420 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.4970 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6680 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.8040 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9140 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.1300 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5620 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.7700 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9840 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.5110 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.7080 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3780 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8520 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6600 -8.3380 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 2.6630 -4.0600 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.5830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.9840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1060 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.7050 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.1660 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.7650 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.5160 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.4670 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.0830 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.5110 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8740 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7690 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 2.1190 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5310 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.5940 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2520 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END