PUBCHEM-ZINC06856825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -4.0890 1.3560 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.1470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.7640 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.8060 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.2050 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8660 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.0710 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.4470 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.1010 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.3790 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.9970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.0290 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.5160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.2870 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.3480 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.9550 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.9620 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.7070 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.6640 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.7860 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.3100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.3160 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.0150 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.1790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -9.3990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.2120 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -8.0340 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.6380 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1170 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END