PUBCHEM-ZINC05820638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1640 2.8870 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4250 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.6600 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8010 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5670 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0280 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7820 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.8570 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.5450 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.1680 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0880 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.4010 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.9070 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.8980 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.4400 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -6.2210 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.7860 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.5640 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.7840 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.2160 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.0980 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.7770 -9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.3350 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.9350 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.4320 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3770 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9780 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.7080 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.1080 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8500 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.5190 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.1190 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.0760 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.4760 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.3750 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.6030 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5670 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3420 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.1660 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.3900 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.8390 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.6090 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.9190 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -2.6560 -8.1730 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END