PUBCHEM-ZINC05515946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0590 1.6770 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5010 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4670 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.8950 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.8070 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 -2.7250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1710 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2100 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.5800 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.9050 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.8680 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.5060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.2030 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.4910 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.2440 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.7570 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.1990 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2970 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1590 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.3390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3510 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.7760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.2960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1080 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1650 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8330 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.2870 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.9440 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.5560 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.6640 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.7470 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.1980 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.6200 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.1590 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3350 -1.7390 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.0280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.2430 -1.3240 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END