PUBCHEM-ZINC05422905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5080 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9540 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7550 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7950 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1740 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1150 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.6930 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9640 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6520 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.0960 -3.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.2250 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.0440 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.9370 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.6900 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.5370 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.5170 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.2690 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1980 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8830 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7840 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9410 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4060 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8300 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8090 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9290 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4160 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.8610 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.2770 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3930 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8960 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.4560 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.7300 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.4760 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.0340 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2070 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.5160 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1300 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 21 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 13 1 M END