PUBCHEM-ZINC02522114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.6970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.9630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.8100 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -4.3930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -4.1270 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.2750 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.9350 -2.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -5.4580 0.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.4130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.5090 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.0180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -4.5820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END