PUBCHEM-ZINC06200100 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4830 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0410 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.5730 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.1500 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6500 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -1.7400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5730 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.6750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1820 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1210 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 0.9790 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5910 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.6820 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.0330 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4280 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -0.3800 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 0.5840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.9310 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5060 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.5400 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 -2.4910 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.6090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.6090 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8140 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.2020 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8510 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8610 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8260 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6620 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.9320 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5890 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9770 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5050 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8990 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8000 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4120 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.8500 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9420 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4510 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.1200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7030 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.8590 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.5130 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.2980 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.5490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.5230 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.1520 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7500 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5130 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 0.2930 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 0.1000 0.3520 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END