PUBCHEM-ZINC00077742 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.1320 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9700 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.5300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.8720 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.8220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.6790 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.5240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.6990 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.8160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -8.7460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.5920 -0.0780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END