PUBCHEM-ZINC01976827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0080 -4.8830 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.0980 8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7770 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.9910 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0440 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6480 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9650 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6590 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0490 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7450 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7450 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.1140 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.0380 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.3520 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.4200 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.1820 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.8710 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.3900 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.2160 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -9.6530 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -10.6720 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -11.2570 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.8250 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.8020 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.3760 6.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7230 0.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.4970 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2150 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.5270 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1020 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8860 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1190 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.8240 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.1970 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -11.0120 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -12.0530 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -11.2840 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END