PUBCHEM-ZINC05357796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -2.4140 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 -1.4490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.1300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.8740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.4320 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2060 -0.5750 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 -7.0380 -3.6510 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7780 -3.1440 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.1810 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.6750 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.1910 0.6540 O 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 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.3730 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.8160 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.4950 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -3.5220 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.0540 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.5320 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.5440 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.6400 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.4760 1.4800 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END