PUBCHEM-ZINC00327695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9560 0.6200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4250 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0260 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2730 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.0790 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.3660 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.2470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.3560 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7380 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.8160 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 4.6570 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.7360 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.1750 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 6.2720 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.2830 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 7.2050 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 8.6040 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 8.5400 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 9.5940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 10.7430 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 11.6400 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.8900 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 10.1750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 9.0960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 8.5100 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6210 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4260 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8410 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.3030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.2920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.2190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.5870 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.8090 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.8830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.9800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.4350 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 9.9890 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.0770 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 11.3480 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 10.3320 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 11.9780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 12.5060 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 11.6010 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 10.1750 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 10.4890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M END