PUBCHEM-ZINC05034482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4960 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8440 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7540 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6750 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.0540 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8640 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.7970 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1970 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.5790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -11.3810 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.8170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.4750 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1000 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.6550 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.4500 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -11.7000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.1960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.7380 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.1760 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2470 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.4790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4400 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.4540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.9890 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -11.1570 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -12.5930 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -11.3390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.1590 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -10.5350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END