PUBCHEM-ZINC05448345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.1280 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2900 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.9800 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9080 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1710 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0700 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9740 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9090 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2000 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8900 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5270 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.3420 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.0210 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.1880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.0670 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 0.9080 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.3760 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 1.4090 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 1.7300 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 2.2510 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.2270 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3710 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.4280 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.4090 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.8010 -0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.4320 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7890 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1890 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4950 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.8070 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.0680 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.2800 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.4320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.0050 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.5450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.1710 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 0.9960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 2.3100 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 2.4480 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.1770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.6430 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.3200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.3980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.4470 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.1770 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END