PUBCHEM-ZINC00446927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5070 1.2360 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2070 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6040 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1720 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6790 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.0440 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4790 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.1620 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.2510 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2730 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4800 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.0670 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1030 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.3150 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.3230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9050 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.1280 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6190 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8260 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3340 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0000 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0220 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3570 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8640 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.1420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2210 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1100 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.3370 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6940 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END