PUBCHEM-ZINC04382921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4130 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6040 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.0750 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9220 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1100 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.7500 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.1060 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.7490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.7420 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3150 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.0100 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1560 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.6250 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.9370 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.7880 -4.6150 C 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2200 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6810 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1980 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.8230 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.1970 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.7010 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.1910 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.6620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.2790 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.0590 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.4910 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6930 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.5340 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.3140 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2520 -5.2910 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END