PUBCHEM-ZINC05933830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.5650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.6980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.2980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -3.7070 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -4.3880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -5.7500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -6.4820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.8560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.4460 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.8070 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.5870 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4110 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.6440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.7480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.6210 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.7100 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -3.8340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -6.2700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -7.5620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.8020 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 M END