PUBCHEM-ZINC02006252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2780 5.2870 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.5710 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.9950 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.2720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.7860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 4.0430 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.7790 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.2630 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.0150 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.5150 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 4.1420 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.0790 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.4910 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 4.9660 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 5.0350 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 4.6250 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 4.5800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.9210 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 6.0280 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.1140 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.6530 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.3410 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.3550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.6760 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.0050 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0170 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.9880 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.0580 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5520 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.7090 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.4400 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 5.2840 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 5.4070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0290 1.3470 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END