PUBCHEM-ZINC05664761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5680 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6510 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0980 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.4440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5630 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.8430 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.5180 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7470 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -3.4020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6540 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -1.2200 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2280 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.2330 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8390 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.5950 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6350 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0610 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.1210 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8150 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.9000 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 2.2900 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.5950 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.5080 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.7960 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.8060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.7020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0300 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8090 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6050 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4910 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8110 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.5100 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.4420 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 3.1370 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.9000 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.0370 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END