PUBCHEM-ZINC03106083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.6810 -2.0070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1450 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7740 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6480 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2310 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.8530 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.3800 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.7890 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.1330 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.1490 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 7.4870 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.8160 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 6.8060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.4710 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.9840 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 8.3260 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.5460 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9940 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0810 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6950 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.2720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4930 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6130 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6000 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6420 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.6540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.6860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4880 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.7500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.7550 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.9400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.2790 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 8.8660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.6810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 8.8560 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 8.8570 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 8.2940 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7720 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1330 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END