PUBCHEM-ZINC05974378 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7080 0.0420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0210 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.6180 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3220 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.3880 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7450 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.2850 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.9590 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.2560 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.5730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.6090 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.3490 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.0090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.7730 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.8180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.0610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.3380 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 8.1080 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.4890 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1230 -4.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4540 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5710 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.7940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.4550 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7830 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 7.6270 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 7.9270 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 9.0220 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.8400 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.2340 0.5370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END