PUBCHEM-ZINC05167686 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.8440 -1.2880 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.8000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.9610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.7580 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.0810 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.6000 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.9100 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0990 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.8650 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.3190 -2.9290 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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5360 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.7140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.1300 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.2280 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.0160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.9580 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.9110 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.4610 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.9330 -3.7990 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 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END