PUBCHEM-ZINC05425864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5360 2.0060 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1430 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6960 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.3760 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4540 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.1250 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.1270 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 0.9430 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.9010 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -0.7170 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3980 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 -2.9510 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6360 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.6940 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8640 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2160 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5790 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.8400 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.4710 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.5080 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.4530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1170 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2120 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2290 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9460 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.0420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.0410 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.4570 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.7180 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1360 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3420 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.7140 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.9200 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.3290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2400 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END