PUBCHEM-ZINC06523803 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2710 1.1610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0700 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5510 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6430 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.9970 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.7890 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.3990 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 2.9470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.9250 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 5.2900 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.7640 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.8410 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.0500 4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 5.4840 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5450 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8640 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 1.7810 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.1060 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.2930 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.4240 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.6200 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0820 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.3670 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.1850 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.7160 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.4350 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.3690 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.7770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.4680 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.8900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.3930 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.0640 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.4400 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9510 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.4040 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.3470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.8530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.2150 3.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7590 6.1860 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.6140 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END