PUBCHEM-ZINC05322807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8680 0.9340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.1560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.2120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5840 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.2410 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6750 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -5.0270 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4640 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -6.9380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.4640 -1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2760 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -6.3560 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8620 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -4.6480 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4820 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8580 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.9560 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7220 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.5700 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.6360 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.9060 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.1100 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.0440 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7790 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4020 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.7920 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.2300 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.0490 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.0430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3770 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.4410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5980 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9890 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7500 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.3280 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.0170 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.9570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.2030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.4790 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0220 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.9180 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.7340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END