PUBCHEM-ZINC06520392 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8140 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2040 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8040 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3080 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2760 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4350 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.9940 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3790 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1140 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2640 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4610 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3520 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0480 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1480 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0470 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2450 5.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1850 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0230 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6520 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5570 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9910 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1220 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.0350 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3850 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9430 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7540 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 33 34 1 0 0 0 0 M END