PUBCHEM-ZINC05752327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.6090 1.8330 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3670 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.0140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5580 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.5900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1820 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 0.8700 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2330 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.1520 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5300 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 1.6100 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2470 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1520 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6130 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0410 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.1110 3.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9960 -1.3240 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -1.8260 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.3800 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4810 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.5190 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9100 -1.9780 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.9000 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 -1.6660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2650 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 0.2210 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.7860 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.5310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.0970 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.7190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.4360 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.5400 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.3940 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.9480 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3960 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.3160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.7950 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.1050 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.7830 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.1520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.0720 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.0450 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5750 1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4770 0.3640 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.0010 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 43 1 M END