PUBCHEM-ZINC01180444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8180 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.4610 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.4580 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8200 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.4440 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9190 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7050 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.1520 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8160 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0300 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8790 -10.9280 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 7.6010 -2.8850 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.8810 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5710 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.1880 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.1620 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5430 -7.5140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END