PUBCHEM-ZINC01356325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4470 0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2680 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5640 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0080 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7270 -4.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5970 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3910 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.8120 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5400 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8220 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4050 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7050 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9880 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1510 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8300 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0060 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9320 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5780 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.8840 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.3890 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3770 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.2680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0540 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8100 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END