PUBCHEM-ZINC06321916 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 6.0660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.2290 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 7.7590 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.2780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.7620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2320 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 5.8800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.7500 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.8770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.8590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 8.1270 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 8.1110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.9260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 9.3680 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 8.1320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 8.1150 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.0410 2.3920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 M END