PUBCHEM-ZINC05139666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6040 -0.6960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3820 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0400 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9030 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.2600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6830 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.2640 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6360 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.6360 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2080 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1360 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7510 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7520 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.2850 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9970 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8000 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.5980 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0710 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0580 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.0870 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7390 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.6430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0770 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.3580 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.7140 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1950 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.9750 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.5480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.9930 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.3130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.4930 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4860 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.1200 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8830 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.9900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.1230 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.7810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.8220 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.9860 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END