PUBCHEM-ZINC05766931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2890 2.2370 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.4540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7180 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.1140 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 0.0930 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1150 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.3650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.2580 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -0.0980 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.6330 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.7110 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.7000 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.4880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9420 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.7800 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.2560 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.7070 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.4430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3200 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.0720 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6490 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.5560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.3340 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.9890 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.5220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2130 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9740 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.2800 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END