PUBCHEM-ZINC05649303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5530 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9840 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.3790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0740 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6110 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0570 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5240 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.9870 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0740 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6200 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1550 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0820 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0450 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8800 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4210 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0140 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4190 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.5150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.7060 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.3880 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.4500 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1310 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8930 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.2760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9780 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4310 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3010 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.5490 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.5620 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4500 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9890 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5370 -1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.1820 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2930 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5630 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END