PUBCHEM-ZINC00229693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0550 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1270 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7190 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8690 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8910 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2510 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8980 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.8350 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.2640 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9790 2.5040 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 -1.4130 -4.4030 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.9770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.6530 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.6260 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6010 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8080 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5540 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END