PUBCHEM-ZINC05732993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.8100 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8590 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1700 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0200 2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.4950 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.7110 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.7110 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.6470 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6960 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.9760 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.2310 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.0350 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.3790 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -5.6980 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.4710 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.4270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.7670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.5820 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.3200 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.3430 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.5670 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2790 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.4490 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8440 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.3320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7780 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.4890 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.5810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.2610 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.5130 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.0020 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.2330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.6390 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.3870 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.2720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.7700 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.7710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.0730 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6390 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.9670 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.2910 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.1260 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.6480 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.3690 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.5750 0.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 46 -1 M END