PUBCHEM-ZINC05175803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3010 1.9580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6000 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3490 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0530 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.3690 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.9670 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.8150 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7910 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3810 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6520 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.6720 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.2460 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.5350 -6.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.0240 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.2340 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5590 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1030 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9040 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.1520 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.6060 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.8110 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.6950 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.2810 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4020 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.4280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6790 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9690 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.3060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.7590 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.3520 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.4400 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6130 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1190 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0660 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6900 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.3240 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.1360 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5630 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.7770 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.5870 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.1770 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.0770 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 -0.1100 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END