PUBCHEM-ZINC05597404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8180 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.3100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.1510 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.7860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.7710 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.8050 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.5150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -7.9760 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.8580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -10.1980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -10.6540 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -9.7720 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -8.4330 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -12.1140 0.8780 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4780 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.5020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.3030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.4100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.0930 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.5010 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -10.8870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -10.1290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -7.7450 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -12.6440 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -12.2200 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -12.5360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END