PUBCHEM-ZINC00506071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.9300 1.3760 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.0530 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.6710 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.0850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.5380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.6840 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.0530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.1580 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.8250 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.1190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.0830 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.8900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.2940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.9040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -9.4080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -10.5350 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -10.2270 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -11.9210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -11.8060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -10.7410 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -9.3550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.7400 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.7460 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 1.7320 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.1640 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.0560 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3980 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.6420 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.0910 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.4450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -12.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -12.5430 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -12.7660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -11.5220 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -10.9280 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -10.7790 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -9.0880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -8.6160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END