PUBCHEM-ZINC06468589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.5150 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0120 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.5090 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4260 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5980 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -0.0680 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.1020 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -2.5990 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3820 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -1.8300 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9150 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.1590 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4220 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5580 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.8790 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -4.1560 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3550 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7740 -4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -4.8350 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.5120 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3170 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -5.3780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.0910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.6550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9690 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.0170 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6590 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8760 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4320 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.2530 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8180 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1310 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.1190 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0920 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8570 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.2200 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2910 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5470 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4500 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.8160 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.2980 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.7520 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.1350 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3440 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.7260 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4610 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END