PUBCHEM-ZINC02735958 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6570 1.5700 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0670 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5850 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5470 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.6160 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.9930 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6750 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1510 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.7740 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.8070 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.2010 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.8660 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.2430 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.9580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -10.2980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.9220 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.7140 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -13.1860 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -13.1280 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -13.0800 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.7640 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -13.3150 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.0340 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.1520 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.5930 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -11.9120 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9020 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0100 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0880 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.5450 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4790 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0230 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.3120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.3080 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.7610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.8600 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.4060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -13.5150 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -13.4870 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -11.9060 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -10.9030 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END