PUBCHEM-ZINC02871499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0260 1.6640 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0360 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.0860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.0430 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.0010 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1620 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2900 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2630 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4640 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4380 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.5920 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.6960 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9800 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.0680 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.8790 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.6020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2700 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.8530 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.3820 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.5670 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.5870 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.7550 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.7720 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.6040 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.4320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.4400 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.2700 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -8.1000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.1130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -6.2820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.8380 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.8120 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.9520 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.8800 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1840 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.6380 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1280 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.0670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.4580 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -9.4240 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.8660 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.1320 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.8360 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -9.0390 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -8.7400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.9990 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -5.5210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END