PUBCHEM-ZINC06138773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.5570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.5680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.9300 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.5380 2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.5760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.8540 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.8950 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.5700 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.8440 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -5.5050 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.5250 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -6.7810 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -7.4180 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -7.8050 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -7.5550 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -6.9130 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -8.6080 3.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5890 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9440 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5020 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.8030 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8230 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -4.9360 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.5110 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -6.4810 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -7.6170 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -7.8590 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -6.7140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.0250 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.4500 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7730 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.4220 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.9960 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END