PUBCHEM-ZINC05649583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.1040 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3900 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2650 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9910 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -2.2530 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1170 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -1.9570 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4940 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.4950 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7580 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.0210 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0200 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.7580 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1370 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4660 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6460 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.2660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.9320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8020 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.8080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.5450 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.8480 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.2900 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5400 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.0080 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.2260 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.9770 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.2250 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6080 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END