PUBCHEM-ZINC05758549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.7160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1890 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3010 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9270 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.0420 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.2820 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6410 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.6250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.1040 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.9860 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.4300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.9920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -10.4450 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -11.1530 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -9.2820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.5000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.5300 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.1400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0640 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1240 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0140 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.1670 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0100 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1670 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.3440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1050 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4000 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.7230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.2250 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.4620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.1340 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4580 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.3680 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -9.7400 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -10.0620 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -8.6600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -11.0000 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.0240 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.7170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -11.9660 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END