PUBCHEM-ZINC06756914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8260 1.4340 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5520 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5090 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3300 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.6860 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5810 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.7310 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0270 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.8570 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.4800 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.3480 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -9.6270 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.6570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.2520 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.0680 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.3820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -13.7020 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -14.7140 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -14.4100 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -13.0940 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.8230 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.7610 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4830 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1780 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1640 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4560 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4700 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.6390 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.0590 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.7740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3510 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.4340 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.8280 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -11.5940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -13.9470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -15.7460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -15.2040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.8580 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END