PUBCHEM-ZINC02899608 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.5500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.1690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.9080 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.6670 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.9620 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.9400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.4200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.8640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.0570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.1060 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.3000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END