PUBCHEM-ZINC05733652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.8590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.4960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.6040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.9690 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -6.6830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -8.0170 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.9180 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.7780 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.7810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -6.5020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -4.4810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.8210 0.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END