PUBCHEM-ZINC01293068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4820 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1620 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0330 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.0550 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.8380 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.1170 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1430 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7600 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0750 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.7400 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.0190 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.6750 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.0530 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.7800 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.1220 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.1040 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.2220 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.9240 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2870 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0630 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2680 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.0830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.5730 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9450 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.1120 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.6840 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.4400 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.9910 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9810 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8830 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END