PUBCHEM-ZINC06045033 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1370 1.1150 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1350 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6450 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0160 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0630 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.7910 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5020 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2920 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.2620 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.6170 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.4370 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.8650 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.8990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.5320 -1.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.6020 -3.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.1090 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.2220 -3.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1500 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0560 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2990 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.4320 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.0830 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.9150 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5540 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6070 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5110 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.3520 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.3750 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.5030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.7400 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1500 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8790 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4860 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6280 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2090 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.0390 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5630 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9060 -3.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7240 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6140 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8770 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END