PUBCHEM-ZINC06067811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -0.5600 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -2.0260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.2060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.1960 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.4430 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.0200 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0180 -0.7720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.6740 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 -1.4930 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.9840 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -3.2200 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.3220 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3130 -4.3840 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.5060 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.0190 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.7510 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8100 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5550 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -1.9980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.1130 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1950 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1290 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.6430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.5390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0760 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.2560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.7400 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.7350 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.5070 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.7080 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.0520 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.0240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.4130 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3730 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6510 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7780 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7080 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1100 -2.5890 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 23 1 0 0 0 0 2 26 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 M END