PUBCHEM-ZINC05461808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6110 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6760 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.1910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.5390 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2940 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.7060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.4810 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.0310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.2500 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.9150 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.3550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5990 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.6020 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.5840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.0860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.5410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.1410 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -7.0740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -5.6850 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -3.3100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.3130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END