PUBCHEM-ZINC03638001 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.8510 -2.7500 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.2610 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.0860 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8010 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6950 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.1870 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.3170 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1380 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -1.6290 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3210 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.9970 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3480 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8250 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3300 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1330 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.1240 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.6490 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3880 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6110 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0940 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.3480 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.8880 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1280 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.2950 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.7290 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.8630 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3680 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2660 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.9320 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9530 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3560 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8350 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9170 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4760 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7940 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.1910 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.2710 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9410 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.3200 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.7090 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END