PUBCHEM-ZINC05651678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0050 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 0.6060 -0.4970 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 0.1150 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2300 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7370 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -2.1710 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1020 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.3020 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.7060 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.5010 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.1990 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.0940 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8630 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3550 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -1.9240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0420 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.3920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5610 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3010 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -0.1560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.0400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.8450 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.0090 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9130 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3000 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.2300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.1590 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4400 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.9690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.3650 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.8880 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.1340 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3800 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3070 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0380 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0630 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.0200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -3.5960 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END