PUBCHEM-ZINC02884235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6170 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7190 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1020 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2080 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9500 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.1140 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6560 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.7700 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.8380 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.9310 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9990 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.9740 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.8810 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8190 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.8570 5.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.0400 4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.0250 -3.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.2430 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.0940 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.3330 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0480 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1750 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6330 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.9320 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4020 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1940 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.9500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.0710 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.7520 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0480 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7380 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3980 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END