PUBCHEM-ZINC06117186 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.2000 -0.6840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.2030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.9680 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8850 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.1390 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.1130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.1820 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.4550 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.4240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6970 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.6100 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.0740 0.1550 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 -0.5540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.0640 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.6560 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.1410 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.3170 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9810 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.4650 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.8000 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.1800 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5960 -1.5870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END