PUBCHEM-ZINC02526061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9590 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1140 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5070 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2450 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6060 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2240 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5250 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4170 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.3160 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4770 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.2830 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1750 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5670 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0070 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.3240 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2700 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6030 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.6990 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.9030 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.9860 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8360 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0640 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.8600 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.9530 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.8700 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.6430 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9590 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9260 -3.6760 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END