PUBCHEM-ZINC03127164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0120 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4930 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.9350 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9760 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5090 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.8760 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.8690 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4610 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3090 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.0620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4970 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9440 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9740 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.5470 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.0780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.6470 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.6780 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.1330 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.5700 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.4170 -5.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8930 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9180 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7430 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.9920 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1590 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.2570 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.8500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.2780 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.3440 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.1480 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.9210 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END