PUBCHEM-ZINC04700641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.4210 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.9280 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.6180 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 9.0000 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 9.6970 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 9.0070 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 7.6210 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 6.9410 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 7.7190 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 11.0560 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 11.7020 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.0530 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 5.0490 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 7.0770 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 9.5370 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 9.5480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 7.0550 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 8.3370 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 8.3590 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 11.4180 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 12.7820 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 11.3960 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 38 39 1 0 0 0 0 M END