PUBCHEM-ZINC05906880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5060 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.1290 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.4750 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.0870 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.4590 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.0950 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.6420 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.0130 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.6580 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.9990 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.7550 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 2.0570 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 3.2110 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 3.4880 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 2.6120 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.4580 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 1.1830 -10.8500 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.0470 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.0320 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.3820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.5850 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.9520 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 2.6890 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.1800 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 3.8960 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 4.3890 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 2.8280 -12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 0.7730 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 0.2840 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END