PUBCHEM-ZINC04773506 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3830 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0030 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.1030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.1910 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.0400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7970 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -2.2890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5580 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -2.0650 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4780 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -1.9450 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6850 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 -0.6260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8850 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.2370 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.4190 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.7880 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.9190 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5510 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.0000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.1600 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.1190 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.0930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.2570 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.2340 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.7100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4390 -1.5870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END