PUBCHEM-ZINC06096686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 7.4450 -2.0790 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.7340 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.3340 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2780 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.6240 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.0240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.8420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.8900 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.0150 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.0640 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.9880 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.1460 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2010 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.4140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.7610 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.8900 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.6780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.2150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.2040 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.3920 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.0040 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.7170 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.3620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.0750 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.5100 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.1760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.8590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9470 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.0320 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.1460 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.1590 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 4.5610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.9570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.8510 -4.3930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END