PUBCHEM-ZINC05160141 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0000 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7010 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9100 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3020 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0430 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4070 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0260 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2740 3.6210 C 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 0.0250 -0.1940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8130 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9700 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1280 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7990 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1220 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9910 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5340 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1960 3.6760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END