PUBCHEM-ZINC02569703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0300 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 -1.0140 -0.3930 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7150 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.1410 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0700 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6420 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3990 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5820 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.0090 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2420 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4980 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4900 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2180 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3700 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8790 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0970 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5810 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6490 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0690 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3950 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1460 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5720 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6740 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1860 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5100 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4030 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0780 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0890 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4160 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END