PUBCHEM-ZINC05284907 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3530 -0.4360 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1270 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8260 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6280 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -0.1880 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.6400 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2780 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.0320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.4110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.0380 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.2890 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1660 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7400 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.6130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.2600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.0890 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.2920 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.6690 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.8140 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.0780 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.4460 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.0520 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1280 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5030 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9500 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6060 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4690 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.5450 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.9990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.1160 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.7790 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.9060 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.1070 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.5900 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.9500 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.8350 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 M END