PUBCHEM-ZINC01081061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -1.8290 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.2760 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -0.1160 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3240 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.8960 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7980 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.4270 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.3320 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -0.2100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9600 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8410 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9610 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.6980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8850 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -4.6480 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3350 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -4.2020 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5810 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5530 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5130 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.9400 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3800 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6180 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.8300 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.6780 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8110 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.7390 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2930 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END