PUBCHEM-ZINC04995691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3010 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5830 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.2350 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0130 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1430 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.4010 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.5200 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3850 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.7500 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0820 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.5560 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.5220 -5.7660 O 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8140 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8250 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.6970 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.0880 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7410 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.8920 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.5730 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END