PUBCHEM-ZINC05878722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1210 0.1500 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.2320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5880 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5560 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1350 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7440 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7690 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.3690 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.6070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.0950 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.2760 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.9710 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.2420 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.3510 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.8720 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2480 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5280 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4030 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.0370 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8030 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.5780 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.7280 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 4.9690 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.0730 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.9350 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.6890 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.0240 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.4270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1250 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5100 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9180 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8610 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.1120 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.4150 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0810 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8230 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3920 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.7470 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.5360 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.6480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.8610 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 6.0460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 4.0220 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.8010 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.6680 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.6220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.5440 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END