PUBCHEM-ZINC05425191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.8530 -2.4430 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7240 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.9360 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3360 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7230 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1500 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2810 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6990 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2900 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4220 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8400 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.1460 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.1560 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0250 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5740 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2570 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7580 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8490 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9860 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.7970 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5050 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7050 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2250 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.1260 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.3240 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.5600 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.9520 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6720 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6800 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.4400 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3800 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1300 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END