PUBCHEM-ZINC05157374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.3120 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.8070 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.9410 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.2900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0780 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.4390 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0350 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.3970 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.1840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.5460 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.1420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -12.4690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -13.1930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -12.6150 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9190 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.3470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4810 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.7490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.6180 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -7.0470 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.4270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.8570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.7250 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -11.1540 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.5530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.9620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -14.5290 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -14.9390 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END