PUBCHEM-ZINC05924253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -4.4810 1.0320 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.4590 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.6640 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -0.2080 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1390 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.6780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.1100 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5700 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.0050 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.8920 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9630 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2570 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.6020 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0540 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.1780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.5720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.4090 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.8360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.0000 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.7590 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0630 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.1020 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.3220 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.8940 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.9410 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.0900 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9650 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9130 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3200 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.8760 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.7850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.5420 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.9460 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6160 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.4110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END