PUBCHEM-ZINC00375299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8480 -0.0750 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8510 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9790 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.4920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.4640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.8340 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2350 -0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9900 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.3870 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.6540 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.4990 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.9550 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9020 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.8930 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.7700 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.0830 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.1400 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.2340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.0580 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.1830 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5130 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7760 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.7650 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.1750 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.5210 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.0900 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.7440 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.2020 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.2990 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.9620 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.2690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.9640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.5800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9820 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.5830 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.3130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END