PUBCHEM-ZINC05836863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7520 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.9460 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.2200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.7320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.0180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.5310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -7.8170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -9.3060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -9.9960 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -11.3630 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -12.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -11.3500 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -9.9820 -1.1640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.7880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.7780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.1640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.1740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -5.5860 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.5770 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -7.9630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.9720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.3850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -7.3750 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -9.4670 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -11.9020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -13.1070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -11.8780 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -9.4430 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END