PUBCHEM-ZINC06578513 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0530 1.6860 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6200 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7230 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9100 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0530 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.6460 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.1550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.0280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.2090 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.5160 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -2.7070 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2470 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1730 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1900 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3400 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.2140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.0150 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.8890 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.6540 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -2.2430 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END