PUBCHEM-ZINC00144484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4960 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.5950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.7500 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.0820 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.4220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.1340 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.4970 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -13.1500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -12.4420 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.0810 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8750 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3700 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.7360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.1730 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.4780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.6250 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -13.0520 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -14.2150 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.9540 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.5290 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END