PUBCHEM-ZINC06093366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.6670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.3070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.5360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.2130 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.2050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.4440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.0710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 7.4530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.2140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 7.5960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 8.2360 0.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.4490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.8770 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.7400 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 7.3860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.3660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 5.4820 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 9.2920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.1900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.7950 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 8.2620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END