PUBCHEM-ZINC02659877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.3680 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.4870 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.7500 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.6670 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3360 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0980 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.1520 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.8730 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.4170 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.9650 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.5470 -3.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.8780 -1.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.7510 -2.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0130 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.6500 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.0640 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.8500 -6.6960 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END