PUBCHEM-ZINC05626528 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 -1.7460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.2480 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 -0.1770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.0750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.3540 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7620 0.9610 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.2650 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 0.4760 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.4760 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.5740 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.3400 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.5170 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.2460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.4750 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.7730 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.0440 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.8140 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.8330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.1950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.8190 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.4820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.4620 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3740 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.3880 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -2.0340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -3.2820 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.3320 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.9150 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.6480 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.2560 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.9010 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0080 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.9570 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.9970 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END