PUBCHEM-ZINC04825710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.2240 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.9380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.1330 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.8780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.4330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2070 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7140 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.6040 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.8600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.3640 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3720 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.8210 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0190 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.7870 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.6310 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.1190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END