PUBCHEM-ZINC06095862 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2330 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0410 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5390 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0660 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.5730 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.2600 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.3610 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1010 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.8090 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1700 -1.7720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.2280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.4940 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.6820 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.9270 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.9900 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.1990 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.4500 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.1880 -5.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9230 -2.2030 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.9340 -6.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6440 -0.9560 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.3470 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.4350 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.4660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7790 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.0920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.4190 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.8480 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.3740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.3120 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6530 1.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2760 0.5610 -6.6110 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 36 -1 M END