PUBCHEM-ZINC02010886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1730 2.3810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.5860 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8950 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0910 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.4080 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.6990 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.7950 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.2650 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.6480 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.5700 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.0630 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7840 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.6540 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.6370 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.3930 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.2440 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.2880 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.4450 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.6240 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.1790 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4290 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.6290 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0670 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0310 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.3530 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.2760 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 6.1000 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.0110 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0930 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9410 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7280 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.7300 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.4880 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.9020 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.1950 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.3430 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.0280 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.6440 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.7520 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END