PUBCHEM-ZINC05574199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.3800 1.2850 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2350 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6070 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9220 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7310 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3620 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6610 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.1730 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.5690 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.8740 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.8100 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -7.4820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.7520 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.5810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.7830 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.8850 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.8330 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.1270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.5140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.6790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0570 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7610 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.5680 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.5580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6590 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.0640 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.2250 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1840 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.2590 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.1770 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.6090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.4000 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.3750 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.8580 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.6460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.0190 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.2440 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7650 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.1980 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.3400 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.9190 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3770 0.7920 H 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END