PUBCHEM-ZINC00256107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1350 1.4210 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0400 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0030 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3800 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0380 1.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1170 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2340 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.7050 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.0220 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.8190 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.4540 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.8060 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -8.1780 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -9.5100 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -10.4890 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.1120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -8.7770 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -11.8760 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -12.9760 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9780 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5580 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6810 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.5230 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.0680 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.8270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -7.4210 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -9.7980 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.8650 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.4850 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END