PUBCHEM-ZINC02946659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9250 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.9180 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.8170 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.1990 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -9.2140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.4160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -10.1020 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.7640 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.0700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -12.4410 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -13.3480 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -12.9090 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.5410 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.6200 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -11.0730 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -11.8770 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -14.0580 3.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.2560 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5480 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0990 3.6020 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.4690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.0980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.4080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -12.7910 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -14.4060 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.5620 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.7540 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.4960 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END