PUBCHEM-ZINC06440638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -4.7690 1.3220 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.1900 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6160 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -0.2800 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.0100 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.7820 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.1200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.8790 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.2570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.8820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1300 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.6410 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.9890 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -9.1220 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -9.0910 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.7140 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -7.8210 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.8600 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.4270 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.2020 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.6250 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.5790 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.8370 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.7060 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.4470 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.0960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.2940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.3260 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.3910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.8480 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6210 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1640 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.6040 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7530 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.5800 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.0650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.2330 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.2890 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.9980 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.3960 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.3400 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END