PUBCHEM-ZINC03631087 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5280 -0.4840 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1450 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3210 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1790 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0220 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1570 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 1.1760 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.1220 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8030 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.5000 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.5690 5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3830 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1230 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5650 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6220 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.9360 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7320 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0990 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4010 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1570 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3180 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2400 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7360 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.0230 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.7680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.9540 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.6560 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.2360 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.1660 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END