PUBCHEM-ZINC00057571 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 3.2710 1.4780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.0500 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.5190 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0250 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6580 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0190 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7500 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.1140 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.2450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.8350 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.0370 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -8.5790 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.6980 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.0490 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6640 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.0730 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.4310 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.7420 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.8160 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8250 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.8870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2350 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.9110 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.0900 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 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 M END