PUBCHEM-ZINC01633689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.1570 -4.8440 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.5300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.3790 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4610 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.6930 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0360 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -1.1770 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8720 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 -1.9100 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1280 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.8340 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.7540 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.1790 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.5590 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.6930 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.0360 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.0520 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.8540 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -1.6140 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -2.4530 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.8220 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.6010 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1640 -0.0420 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9810 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.8060 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.6610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.4660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5620 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.7570 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.7960 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1480 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.8850 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.0870 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.0830 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.5530 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -3.0110 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -2.4820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.2110 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.6150 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.0760 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2560 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.8140 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.5370 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END