PUBCHEM-ZINC06130647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -3.7690 0.5550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.8440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2110 0.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4160 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6990 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0370 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.4780 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.7340 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.1850 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.5550 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.1430 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.7830 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.8690 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.5940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3470 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2470 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8390 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.5890 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1180 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1970 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.4380 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.1430 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.7760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1520 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.8860 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.2340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.6230 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9030 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.2780 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.7740 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.2840 -4.3720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END