PUBCHEM-ZINC03627334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4300 0.8550 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4560 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7390 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.1470 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4070 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.2620 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.8510 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.5840 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0570 3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6480 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.6870 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6930 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.7150 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.5630 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3980 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3790 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.5190 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0590 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.2920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0950 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5070 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8940 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.2630 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.7260 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.4660 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.6260 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3550 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2820 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4710 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7210 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6420 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4110 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END