PUBCHEM-ZINC05411711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.8400 0.4730 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7810 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.8770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0510 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9640 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.0160 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.4320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.5470 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1980 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3740 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.8720 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.2010 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0480 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.3540 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2150 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4880 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6340 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5230 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.2580 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8260 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0090 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.1440 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0980 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3780 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.6190 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0880 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.4260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8060 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2180 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.5800 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.5210 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3560 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6190 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6430 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3950 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1090 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8510 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7290 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8310 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.0700 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.2030 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 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 20 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END