PUBCHEM-ZINC01557562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6770 -1.0600 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8550 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.1590 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9530 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.8140 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.3000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0070 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5000 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3620 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.4310 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0480 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6690 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.9740 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.5970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.5970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0190 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7180 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9170 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.9010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 3.3260 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.8740 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.9650 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1090 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.5860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4160 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1370 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.1480 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9900 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.3010 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.9830 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.5310 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M END