PUBCHEM-ZINC00278267 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.3120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0900 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.7230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.1440 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.2300 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 0.7620 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.8980 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.0030 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7940 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8360 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8030 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8010 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.7490 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.7650 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.1250 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.0530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.6860 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.7580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.1090 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.0620 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 1.3090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 0.6070 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7740 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4750 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END