PUBCHEM-ZINC05514189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.9440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.5160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1490 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.5610 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1080 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5050 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2200 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5420 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2350 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2240 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4400 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.5330 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2470 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2360 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.4760 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.4730 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.6690 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.6340 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.4070 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.2150 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.2500 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.9740 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 2.3620 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.0310 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.4110 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.1160 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.4430 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 3.0690 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.2990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.2740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6410 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4460 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.3000 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0070 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5640 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8600 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.8860 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.7650 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5660 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0660 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.7840 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.1600 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.1030 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.4800 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -0.6250 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 0.6300 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 2.9920 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 4.1070 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END