PUBCHEM-ZINC03874901 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4990 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5210 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0820 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 1.0030 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4700 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1340 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3920 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9450 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2410 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0170 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5730 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7020 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4700 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.1330 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2120 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6790 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0960 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5550 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.9420 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.9280 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.6740 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5670 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5570 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4000 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8220 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END