PUBCHEM-ZINC05326096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.9900 2.7740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.1120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.6680 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.0660 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.4790 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.5710 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6340 -1.9460 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1390 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -1.8310 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.6670 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.1000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.5320 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -3.9070 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.0040 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 -1.6000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.4860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.2540 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.9580 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.8840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -4.2750 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -4.7410 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.8140 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -4.4190 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2640 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.6690 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0260 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.5020 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.8570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.4660 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.4690 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.4160 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.4190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0420 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.7250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.1880 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.5200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -4.2180 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.0470 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.1780 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4730 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.4250 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2720 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2980 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.7150 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.5620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.1700 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.1150 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END