PUBCHEM-ZINC04096403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.4070 1.3940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.6380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.2560 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6780 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -2.0050 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.9630 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -4.6180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.6270 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.0210 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -5.6900 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.7790 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -3.1280 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.0280 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -3.6600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.8280 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.1750 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.6960 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6150 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.8190 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.1040 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.6720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9740 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.6600 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.4930 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.0300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0340 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6740 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.3020 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.2650 0.0750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END