PUBCHEM-ZINC05962940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5140 3.7590 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.3820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8410 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.5830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.6120 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -0.4080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7370 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.9300 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0860 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2050 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1680 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.7400 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9000 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.4260 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7910 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.6320 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1090 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1280 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2210 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4100 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.5060 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4140 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2240 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.1440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.4410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.6720 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4690 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.5230 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.8600 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7540 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.6030 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.3440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0460 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.4980 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.7570 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8750 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.3960 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.3310 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.2010 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1360 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7950 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.3640 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.4820 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4350 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.2710 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1500 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4620 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END