PUBCHEM-ZINC06117936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.6220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0200 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.0770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.7000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.0240 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 -0.4930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5590 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2080 2.0750 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.8040 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.0910 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.3670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.1880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.8560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.6180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END