PUBCHEM-ZINC05719733 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.4430 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.2830 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.7990 5.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.7620 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.3960 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.6030 7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.0510 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 6.8580 9.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.1810 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 6.6210 10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 5.6240 9.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.8950 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.8450 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 6.7580 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 M END