PUBCHEM-ZINC03952881 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2620 1.1710 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.7810 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4500 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.9520 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.1980 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.6490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 7.7300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.3220 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1730 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6720 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.0650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.9050 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.2920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.8330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.0190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.6290 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.6680 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9490 -0.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2010 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8620 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.3670 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.0750 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.7300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.0440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.9020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.7910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.9100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9430 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.9800 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.3600 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 8.2120 0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7880 -5.9340 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 38 -1 M END