PUBCHEM-ZINC03742352 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1200 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9260 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.3210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5460 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.7120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.6900 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4950 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2950 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9730 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4870 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.8040 2.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8150 3.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8350 1.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4320 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.2530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5020 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.5710 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.6580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.6200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1580 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.4760 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8180 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.7190 -1.4390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END