PUBCHEM-ZINC01997789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3660 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9580 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2850 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4260 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0430 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.4140 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.1770 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.5720 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.2010 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.7230 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 7.1000 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.7120 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 6.9470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.5690 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4690 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.4480 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.8920 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.2500 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.1740 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.7300 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.2450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.6980 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.7890 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 7.4250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 4.9710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 45 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END