PUBCHEM-ZINC06031116 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.6480 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1250 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.2720 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4060 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9310 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4990 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -2.1440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9310 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.3090 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3780 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -0.0910 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6360 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4120 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.1710 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.6870 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.8510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.9000 -0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9140 2.1330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0410 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0130 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2710 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2980 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.0070 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4170 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.0450 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.4630 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0740 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2290 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6140 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.7730 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.3780 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 M CHG 1 20 -1 M END