PUBCHEM-ZINC00076075 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.2400 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0040 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.2100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4530 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9640 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.3650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6210 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.0720 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.4860 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.0390 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.3550 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.8130 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.9590 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -1.0780 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8780 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.4960 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6390 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5610 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.0310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.9280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.3110 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.3020 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.3370 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.9480 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.4460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.1090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.6690 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8840 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.9350 -5.0690 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END