PUBCHEM-ZINC05430730 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3290 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.4760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2780 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.7550 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4070 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.8940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6330 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1200 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.8540 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.3640 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.0860 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.9590 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.6200 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6970 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.2790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5330 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9000 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8540 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.1790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8120 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.6140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.8840 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1420 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1750 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3860 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.4090 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.5880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.5650 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.6290 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.6520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -8.8840 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.1610 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -10.4770 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0180 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M END