PUBCHEM-ZINC05974278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3400 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4400 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0670 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3680 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.9770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 4.9240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.1840 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.5040 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.5640 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.3040 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 7.8560 -2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7590 8.6850 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 8.1390 -3.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9560 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6050 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0010 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9700 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0140 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5540 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.6750 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.9200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.8170 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.5720 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END