PUBCHEM-ZINC05514329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4110 1.7020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.3960 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4130 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1210 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0330 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5710 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.7450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2500 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.8930 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.6990 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.0360 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.9910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.3360 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.7550 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.8130 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.4710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.5940 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.5640 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.7430 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.9470 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2320 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.0910 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.3010 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0030 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.6410 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.1890 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.6890 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.8050 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.1220 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.7090 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.2510 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.6800 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.6450 -0.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 36 -1 M END