PUBCHEM-ZINC06393351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.1620 1.9050 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.5230 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.3160 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6200 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.4550 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.1490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.2750 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.5850 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.5860 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.0440 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6140 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.0950 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.6930 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.0100 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.5780 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.5480 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.1110 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.3850 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.5280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6480 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.1340 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.8520 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.0530 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.8780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 5.5890 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.1300 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 6.1000 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.6090 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.7870 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.6100 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.1690 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1260 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.7320 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 6.0050 6.3010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END