PUBCHEM-ZINC02010179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1790 0.9160 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.9640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4050 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8770 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.2630 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0780 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6220 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.0290 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.5600 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.0460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.7920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.1580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 7.7910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 7.0630 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.6730 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.9430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.5900 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.9580 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 7.6900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.4530 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.4130 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.6790 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.9510 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3430 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8050 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9520 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.5770 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.4230 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.3720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.0480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.3150 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.7330 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.0330 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 7.4550 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 8.7570 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.9450 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.1710 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4810 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1090 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END