PUBCHEM-ZINC01006480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.2340 1.4900 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.5510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.2210 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9810 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.0140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4760 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.3460 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9390 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.6970 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2770 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.6060 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.3770 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.7940 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.4470 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.8710 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6560 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.0010 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.5510 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.5540 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.4510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.7110 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.2640 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.7770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.3290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7460 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.7540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.4730 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.0550 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.6470 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5990 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2120 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8200 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.8130 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5120 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.7830 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3310 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END