PUBCHEM-ZINC04556768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8600 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.3580 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.3490 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5140 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.9430 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.9990 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6950 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1380 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.1650 7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.8070 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8340 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.9800 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8850 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.4770 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0600 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4060 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.1170 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.5330 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6100 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0590 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END