PUBCHEM-ZINC00555768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3290 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0570 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0130 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0540 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3960 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.7850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2760 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5380 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.5340 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.0120 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.4400 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.5330 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -7.6550 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -7.1800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.8390 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.4420 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.4060 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5840 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.7990 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.6800 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.0690 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8080 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.6520 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.8410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4070 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.1240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9560 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3900 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.5510 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.6940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.7770 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.9670 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.3670 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 5.9660 -0.8760 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END