PUBCHEM-ZINC06044605 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3080 0.9180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4180 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5400 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.7890 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8630 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7100 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.2250 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -4.1160 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9280 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.7260 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3530 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.1630 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.3970 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7900 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.4270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.1900 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.0620 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.5800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8640 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -5.3020 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4010 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6750 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0390 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9690 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.7140 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.3170 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9200 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.8550 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9810 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.6480 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1740 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8570 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5040 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.2410 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.5670 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.5180 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1340 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.4820 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.0150 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.9040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.9590 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END