PUBCHEM-ZINC00372113 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.1160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0190 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4450 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6990 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9530 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.5090 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.4160 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.9250 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.5280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -5.6220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1170 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.2410 1.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.9450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.8520 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -5.9250 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.0920 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END