PUBCHEM-ZINC05859090 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.9590 -8.2700 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.9800 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5740 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.1940 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.6740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1910 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.3830 1.9090 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.9130 -3.8300 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.5740 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1540 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7260 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9380 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.6800 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.3840 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.1380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -8.1920 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.4910 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.7410 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.3440 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.9220 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4990 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.6750 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.1930 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.3640 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6770 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0270 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.2040 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6430 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.3420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.6850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -8.7820 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -7.5340 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.1980 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END