PUBCHEM-ZINC05138822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4000 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1160 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.6190 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5270 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -0.0590 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0330 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6740 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0650 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.8320 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2120 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8200 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.2560 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0250 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.4470 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3790 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.6810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3120 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9250 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.7640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1000 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5450 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.7990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3630 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.7590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.0310 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.2250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.6100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8240 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.7640 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7140 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5730 -1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1610 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5870 -1.6450 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END