PUBCHEM-ZINC03752569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0390 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6620 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0740 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2820 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1010 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5880 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4740 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.7050 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0760 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.2090 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.9530 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0920 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.4750 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7130 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.5690 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8270 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6810 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.8650 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9140 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5600 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1240 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.2040 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.3800 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0380 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.1290 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.8100 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.9940 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5260 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6680 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9140 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3480 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2660 -5.4840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END