PUBCHEM-ZINC04267797 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4630 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8500 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6670 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1540 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8460 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1590 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.6370 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.9840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.2300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.6030 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.7160 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.4280 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.1770 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.5290 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -9.9580 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -9.0390 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -7.6860 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.2600 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -9.4980 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -10.5930 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -8.7030 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -9.1050 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -7.4360 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6990 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9540 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1260 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8220 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.6480 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.0100 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5650 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.9600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.2400 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -11.0050 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.9740 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.2140 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -8.7240 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -8.6970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -10.1930 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -7.3530 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -7.4060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -6.6060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END