PUBCHEM-ZINC06002672 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3230 1.2940 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4890 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 0.1130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.9500 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.6850 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4340 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.8510 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.2100 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.1370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4670 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.8700 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9440 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6190 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6320 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5450 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.8220 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4090 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.1270 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.2590 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6800 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4820 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1450 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8070 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END