PUBCHEM-ZINC00613681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.4810 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6390 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.4570 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.6270 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.9840 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.1530 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9590 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.1050 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.3650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2250 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.3500 -8.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.6520 -6.9020 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.8630 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.9520 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.1370 -8.4620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END