PUBCHEM-ZINC05113995 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0180 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.3930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.8780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 5.2760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.7360 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 6.0970 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 5.6190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.2800 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.4890 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.9970 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.4230 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 7.4460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.1470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.0380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.3500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END