PUBCHEM-ZINC01857448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0180 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.2600 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3710 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2780 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1020 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2990 -1.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5920 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.7460 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.7350 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.7520 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.7090 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.9260 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.6860 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.2420 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.0380 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.2550 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.0510 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.4420 -1.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9350 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.2770 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.6330 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.8460 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.6990 -9.5510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END