PUBCHEM-ZINC05494855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -1.6380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0910 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6860 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2120 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.6710 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0770 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4710 1.0110 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5290 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1650 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9970 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.4280 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.3580 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.7740 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.8760 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.6360 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.3340 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.7600 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.2260 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.5380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END