PUBCHEM-ZINC02045701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.3690 2.2520 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.7680 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.0120 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.4960 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.2760 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.7590 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.5390 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7950 -6.0360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.2760 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -4.0670 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.1180 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.7120 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.5600 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.3340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.0000 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.6510 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.6200 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.9480 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -5.3180 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -6.7370 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -7.0430 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.8080 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.6300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.3760 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6450 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3900 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.1120 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.3660 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.6190 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.8730 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.1520 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.8980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.8830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.3520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.5920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.2310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.8800 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.2390 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.6160 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -3.3360 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.6980 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -7.6900 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.6040 -3.8460 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 3 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END