PUBCHEM-ZINC04676936 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.4250 1.4140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1680 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7430 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.8350 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1830 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.3580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.0780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4820 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.2710 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7090 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.5130 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.8830 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.4590 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.6570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -11.2650 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.5170 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -11.0950 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.3180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.8190 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9850 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.1910 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6920 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.9070 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6230 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1210 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9030 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.2780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7240 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8960 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2880 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8410 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.6740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4790 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5400 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.7350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8970 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7020 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.6410 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.0700 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.5040 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.5280 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.3330 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -12.0540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.5750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.6950 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.2960 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0100 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1180 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5120 -1.7190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END