PUBCHEM-ZINC00948216 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1010 -0.0940 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3390 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -1.9850 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1980 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1240 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0640 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6480 1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.1850 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2640 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4080 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0600 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.4400 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.1680 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.5160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1360 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.3890 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.0730 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.4540 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.1500 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4640 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.5520 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3910 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.4460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4130 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.4910 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.9500 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.2470 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.0850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.6260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8730 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.0920 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.9880 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6660 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END