PUBCHEM-ZINC05819756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1170 1.5690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1300 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8600 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.2760 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1610 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1300 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.7230 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.0990 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.8840 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.5900 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.4030 -4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -3.2420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.1400 -5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3720 -4.3030 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.9810 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.1700 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.0160 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.0220 -7.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1540 -2.4910 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.5350 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.4010 -6.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.8020 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -5.1820 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.3030 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.1620 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7640 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7900 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.2590 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0480 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6710 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.6970 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4870 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4750 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2380 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1990 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.1380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.1800 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.3090 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.8730 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.4220 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -5.0180 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -6.2640 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.7780 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.9670 -9.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END