NCID-ZINC01721931 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.5140 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0650 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5650 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0730 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0680 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.5220 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6780 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -3.4500 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.4470 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7870 -4.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9020 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8320 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.0700 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -7.2060 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8950 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3810 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5020 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.4000 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.9880 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.0840 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5300 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END