PUBCHEM-ZINC01057471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3540 0.2860 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0430 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5000 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6190 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.7200 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1640 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.6790 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.9790 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.9670 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.2540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.2600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.9830 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.6830 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.6850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.0510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.7760 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 7.7760 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 8.5680 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.4450 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 4.5750 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 3.3360 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 2.9540 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.8140 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 5.0580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.7380 3.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.0870 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.4580 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.6400 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7230 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.5380 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.2000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.3350 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.7240 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.4670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 7.2600 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 4.4640 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.6810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 8.0540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 4.8720 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 2.6620 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.5110 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.7290 2.5760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END