PUBCHEM-ZINC03874632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2500 0.9930 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3860 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8490 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3990 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0190 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 1.0510 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.0780 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -1.0790 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2170 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.1760 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.3090 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.0830 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.6480 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.4910 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.1220 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5650 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.7100 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9050 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.5550 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8220 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.7350 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.9900 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.1000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1710 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.8900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2490 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.3880 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1410 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.9950 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7110 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.1370 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.9540 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.5750 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.2090 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -0.9400 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.0830 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.4950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.2350 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.7740 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.7120 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3550 2.0790 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.0920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0540 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END