PUBCHEM-ZINC04742219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8270 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.6870 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.8220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.4430 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.0770 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.0900 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.4700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.7070 6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4360 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8170 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8830 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8890 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5430 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2440 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8830 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0560 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.3540 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7160 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8760 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3270 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6530 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.5850 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.2630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.6630 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1250 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4090 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6710 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0030 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.9360 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.7990 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.1900 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.4740 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.9280 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.5960 -2.9390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END