PUBCHEM-ZINC04217481 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6540 1.5010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1050 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.6410 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.1580 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.5640 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0830 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.4820 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.0440 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.4350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.2850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.7260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 6.3420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.8420 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 9.6500 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.2050 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.6110 -1.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4510 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8530 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7150 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8770 -0.4400 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9810 -2.5960 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0830 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3930 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.8820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.8440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 8.3780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.8370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.4480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 10.0430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 10.2690 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.2260 0.8410 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 22 -1 M END