PUBCHEM-ZINC01848502 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9440 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8590 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2090 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6740 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.7710 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4110 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2000 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4380 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.5700 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.7850 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.8800 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.7590 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.5400 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.4100 2.1220 S 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 -0.1630 -2.5050 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9130 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7070 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.5960 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.7180 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.8800 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.8290 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.6150 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END