PUBCHEM-ZINC05117036 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9840 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.8060 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 0.0620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6570 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -1.3140 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1050 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7340 -1.7160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.9410 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -1.4670 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.9900 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.3550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.0860 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.0310 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.7020 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.1510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.2990 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.8600 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.9930 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.1910 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.8460 -2.7550 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END