PUBCHEM-ZINC02006256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7430 -0.4040 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.0890 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3980 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1260 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.1740 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.4590 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.6900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.6330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.3520 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.3190 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.6200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 5.1360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.8780 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.2410 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 7.8700 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 7.1440 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.7760 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 4.7520 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.9380 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1060 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.1620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1170 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4770 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.0580 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3040 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.9760 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 2.8030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.3480 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.2920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.0340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.3930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 7.8150 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 8.9330 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.6390 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6080 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END