PUBCHEM-ZINC06201073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5010 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9340 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8300 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2520 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2410 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8080 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3650 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5800 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6760 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.5130 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.4250 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.1390 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.0430 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.2060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0980 1.6600 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 2.6590 -0.1610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6000 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5820 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8050 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.7080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.6670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.6230 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.2780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.0110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.0520 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0960 1.5340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END