PUBCHEM-ZINC04656131 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4840 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6500 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9730 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5040 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.4610 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7630 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.0880 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1210 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.2570 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.5870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8410 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5660 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0490 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1990 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.5180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.0980 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.3360 0.1420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END