PUBCHEM-ZINC03140988 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3190 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1920 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.4000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8750 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3910 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.8580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0980 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.6930 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4260 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.5150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.2620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.3500 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.0960 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.7470 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5270 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5260 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6340 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8870 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.9270 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4980 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8850 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.2010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7680 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.1660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.3090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1770 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.4890 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 0.6700 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.7120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -1.0560 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.7590 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END