PUBCHEM-ZINC03653154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5240 -1.9310 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3140 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.7100 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7330 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1290 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2370 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.8850 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.3750 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.2240 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.5820 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0940 -5.5080 C 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1980 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.4000 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9420 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3460 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5070 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9560 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.0030 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.8760 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.6090 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4670 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.5970 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 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 34 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 34 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 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END