PUBCHEM-ZINC04223540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6500 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3900 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9920 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.6810 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6200 3.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.4100 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9590 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8750 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.6620 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4150 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1180 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7490 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.4840 5.7270 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.4810 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.2240 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7840 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.9380 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1090 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.0200 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.6110 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.7030 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2280 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.3500 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1100 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.5430 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9120 7.4650 N 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END