PUBCHEM-ZINC00920999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3010 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5830 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.2350 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0140 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1420 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.3940 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5170 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3860 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8330 -5.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.1140 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.7670 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.4190 -7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.9020 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.7470 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.7650 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.4000 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.5680 -8.5940 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8170 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8270 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.7140 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6990 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.8640 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.9670 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.3160 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.7660 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.7440 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.3450 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.4340 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.4130 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.0720 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5850 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END