PUBCHEM-ZINC04773501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 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 3.3160 -2.4460 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.1880 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -2.1050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.6320 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -4.3050 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.7540 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5970 -4.7900 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.3100 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8630 -3.9710 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.9700 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.3720 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.0700 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.9220 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.9750 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.3120 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.6450 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.3720 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.0900 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.1450 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.8780 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4980 2.5770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END