PUBCHEM-ZINC00577788 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.3140 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.6620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.2590 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 8.4100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 9.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 10.0460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 8.8580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.8750 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 5.8390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 10.4920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 11.0240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 8.7240 -0.0450 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END