PUBCHEM-ZINC02048732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 2.1810 1.5170 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0090 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5130 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0420 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.3980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5800 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.5330 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.0290 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9470 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.8750 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4400 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3070 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.6310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1080 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.5710 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0480 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2910 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9850 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5010 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.9370 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.1290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.4330 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.0620 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6240 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0350 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.4530 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 M END