PUBCHEM-ZINC05550493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 4.1250 -6.3700 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.6550 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5100 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.7950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.6500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.9710 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.5950 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.6780 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.0190 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.6220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -8.0060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.5980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -7.8110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.4290 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -5.8340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -8.3960 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -7.5250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -8.3580 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3940 -9.0540 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -7.4300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0690 -7.3710 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5660 -6.8590 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1780 -8.1760 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -9.0880 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.7610 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.3340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.5270 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.4980 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.6910 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6670 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.4740 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.6380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.8070 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.6140 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.1880 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.6180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -9.6750 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.8160 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.7580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.8920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -6.9000 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -6.7340 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -6.8730 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -6.5250 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4370 -6.2220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 -7.7060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7750 -6.2860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0500 -7.5390 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8250 -8.5410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4520 -9.0220 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -8.5310 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 -8.2300 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8270 -8.9270 -1.4880 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 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END