PUBCHEM-ZINC00453032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.6370 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1610 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5520 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0980 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7460 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3920 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8850 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2480 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.1510 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.5600 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.8970 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -10.2200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.2240 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.9020 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.5770 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.2600 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.3460 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.5270 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -12.7890 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.6980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5430 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.0510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7920 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1360 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.4310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8040 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3940 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.5790 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8330 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.1200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.4790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.6870 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.9560 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -10.9410 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.9720 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -12.3340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.3680 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -13.8660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.2830 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.5460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END