PUBCHEM-ZINC05141354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.6710 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.2010 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.6790 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.1500 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.6200 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -10.0740 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -10.7280 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -12.1080 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -12.8390 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -12.1920 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.8120 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.3440 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3130 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.3330 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.5960 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.5390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.5070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.4870 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.2820 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.2240 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.1580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -12.6170 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -13.9180 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -12.7660 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.3070 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1410 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END