PUBCHEM-ZINC02006659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.8820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.7460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -3.8690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.1320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.2810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.1590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.0130 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.1210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.4970 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.1590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.8890 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.2160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.1370 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.7630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.7650 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.0060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.2700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.9810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8020 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.6370 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3540 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.8610 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.9480 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.7590 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.9460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.7560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.1710 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.6080 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END