PUBCHEM-ZINC05588760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.5680 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.1050 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.9640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.8590 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.3640 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.9910 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.1050 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.5910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5490 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.5320 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4790 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.0730 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.3020 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9500 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.3760 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1570 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5060 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.1570 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.3770 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.2780 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5870 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.9720 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.1280 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.8830 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.4920 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END