PUBCHEM-ZINC05510514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.0150 0.7690 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6680 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2560 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7030 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.2900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.7140 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1330 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.5580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.7420 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -6.2100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.9740 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -8.2470 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.7510 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.1300 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -8.8190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.2510 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -11.4880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -12.6040 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -13.0210 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -13.9660 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -14.7780 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -16.2720 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -17.0820 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -18.5990 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -19.0280 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -9.6030 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1690 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.8320 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.4060 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2720 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7010 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.3100 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.2660 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.4210 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.8900 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.2040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.0130 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -11.7310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -13.4480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -12.3090 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -12.4950 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -14.1560 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -14.6050 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -14.4470 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -16.4480 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -16.6130 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -16.8820 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -16.7610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -8.8250 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -19.2490 0.5750 O 0 5 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 55 -1 M END