PUBCHEM-ZINC06180753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7060 -2.2070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.7720 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.0940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.7580 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.0490 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.7380 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3340 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.0680 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.0050 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.1360 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.4000 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.4880 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.5470 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.4780 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.8720 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -7.2110 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.7120 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.7980 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.1960 4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3010 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.6800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.1790 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.0440 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.0310 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.2780 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.8410 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.7660 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.0100 5.8480 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 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 16 1 M END