PUBCHEM-ZINC02017711 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6670 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0190 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.6350 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.9040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5520 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.1020 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -4.2170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.8420 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -5.8390 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.1200 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7950 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.9620 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.6650 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7660 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.2170 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.0820 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.3980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.0080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2870 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.4220 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.6090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END