PUBCHEM-ZINC00336605 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7320 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7230 3.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3830 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.5010 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.4760 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6950 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8220 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2210 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2760 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5900 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.7530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1070 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4100 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5870 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.5030 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.7350 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 M END