PUBCHEM-ZINC03149452 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0620 1.5870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5050 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1740 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5680 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7940 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0780 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.6370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.0220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.7150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.8670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.5220 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -2.0260 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.9400 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -0.2760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.1050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.6550 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.8420 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.3000 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.8890 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.6450 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1380 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3180 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.0990 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.3440 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.0480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.2330 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -3.4120 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -2.5370 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.6110 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.4070 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.7030 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.5620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.9630 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -4.4210 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.9920 3.9700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END