PUBCHEM-ZINC00390022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0050 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0560 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -2.4150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5640 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7920 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4780 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.2600 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.4810 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9640 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.1800 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.9250 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.4680 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.2340 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.7820 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.5350 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.7510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -8.2150 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1100 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1660 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1740 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.0170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.3920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.5390 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.8660 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.8420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.1850 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -8.3290 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -9.1590 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END