PUBCHEM-ZINC06508252 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.6410 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.3680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 5.6680 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.2210 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.4810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.4940 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 8.1370 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.6780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 6.6100 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0710 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.9390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.9030 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 8.5780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.7790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.6690 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.2810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2410 1.2150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END