PUBCHEM-ZINC06045258 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3060 2.0930 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7490 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0940 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.7280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.6110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.9500 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.5900 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 3.9470 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.9360 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 6.2080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.8890 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 7.9200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.2850 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 6.7390 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.8880 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.3700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.8190 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.9270 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.8990 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 6.9710 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.9920 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.0880 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8290 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5060 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0790 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9100 -2.7360 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6850 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.7420 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.5480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.7890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 7.4060 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END