PUBCHEM-ZINC06266161 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4550 1.3050 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.0340 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9870 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0000 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4750 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2630 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.5750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.8020 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.5960 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.1470 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9790 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1910 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1450 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.2560 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.3420 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6230 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.6400 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1190 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0400 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1920 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0440 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8960 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2360 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.2240 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.0770 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0570 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.3390 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.0440 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.6910 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.0970 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0520 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1280 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.5540 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.7620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.7610 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.7400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.3860 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7930 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1450 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.0380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6650 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.3510 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.8480 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1740 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.2610 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END