PUBCHEM-ZINC05409660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -1.0600 -1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.1390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5030 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1700 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.6890 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 4.3650 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.5530 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.2010 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.6680 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.5240 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.8850 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.7320 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.3750 4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 3.6570 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.6050 4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2530 5.2890 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 6.1400 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.4000 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.9600 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 3.3690 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.4630 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 3.5970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.1670 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.6640 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.0410 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2910 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.3260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7960 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7510 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4160 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.6970 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9540 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.3790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.1810 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.1630 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.8380 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.0970 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.3420 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.9000 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9320 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 1.5660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END