PUBCHEM-ZINC05162317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1900 0.9730 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7940 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.2640 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0860 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.9060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3380 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.0400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.2580 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.2580 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.9610 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.0610 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -0.4960 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.3240 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0750 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2950 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.1150 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7130 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5360 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.2560 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.2140 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.3970 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.1760 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.7770 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.3650 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3870 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.8490 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9610 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0180 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.8210 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.4910 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.2720 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.7430 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.2770 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.5660 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6070 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.0680 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3520 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.3970 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.4210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7490 1.0210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END