PUBCHEM-ZINC05767185 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7040 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5780 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 -3.2940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1600 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -1.1990 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4280 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.1560 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.1410 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -1.8540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8710 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -2.0830 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.1680 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8270 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7620 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.0420 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.1900 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9900 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3840 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5300 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.4140 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.8020 9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.6090 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0540 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.0510 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.1570 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.1520 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.2710 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.8200 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3170 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4260 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.9910 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1700 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2780 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.6830 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.8000 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.8900 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3250 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0840 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.2980 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4110 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.4010 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0400 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.1020 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.7020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END