PUBCHEM-ZINC06167695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.6060 1.1390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8170 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9520 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7770 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6430 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6710 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1120 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8090 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8510 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1100 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8430 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1550 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7150 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9680 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6720 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6180 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9940 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.1250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.2170 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1440 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.1540 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3110 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.7020 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.9280 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4040 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1770 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1710 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3980 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.6520 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END