PUBCHEM-ZINC03822998 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5000 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1520 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3960 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7750 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0130 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.8710 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2480 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8510 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8840 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3350 7.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3940 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -0.8720 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8950 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.5150 3.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.2800 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.3860 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.6150 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0580 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.3810 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.5500 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.4150 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.0730 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.7400 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3990 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.7630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.7020 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.4120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.9060 0.4820 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END