PUBCHEM-ZINC06763997 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -3.8470 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.1230 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.4300 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.9220 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.3300 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.7480 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.1250 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.0840 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.6670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.2930 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5070 2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1170 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.3800 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0820 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2120 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6620 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9830 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.8520 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4010 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.5600 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.4510 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.5970 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.1460 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.9690 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1800 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.9830 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.3350 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.8840 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.0790 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END