PUBCHEM-ZINC04529318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2200 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.8480 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -1.9310 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3330 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -0.9220 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6060 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -1.7170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0870 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2670 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8510 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1260 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.1980 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6500 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.4010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.9360 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.6910 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.5390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.9480 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.6790 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 -1.7610 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6420 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8850 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8730 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0420 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6060 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6480 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9500 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7130 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6150 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.1520 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5280 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.7250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.6000 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.2350 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.3700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1200 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.7050 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0090 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3740 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.7460 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.6350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END