PUBCHEM-ZINC05422337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2560 1.8620 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9120 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2190 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4610 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.6740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.9630 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2080 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.1240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.4970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.7260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.7850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.6140 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.3830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.3190 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.0010 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -6.1160 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.9890 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.1710 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4020 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.7230 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5150 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.8630 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.4050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.6340 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -2.6620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -0.4760 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6120 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.6060 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -5.1520 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -6.0300 -0.0290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 36 1 0 0 0 0 M END