PUBCHEM-ZINC06419006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1280 1.7290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2950 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3380 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8100 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.2380 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1960 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7290 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7520 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -0.5750 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.0120 -7.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5560 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3790 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0640 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9420 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.6070 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4050 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5830 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9200 -9.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7610 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9730 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1030 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3430 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.2240 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.9380 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.1010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.0110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8420 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.5310 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6990 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3500 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4800 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8690 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2650 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1160 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6480 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.7780 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.2650 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.8600 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.0320 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2210 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.7360 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END