PUBCHEM-ZINC00384152 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1870 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0740 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7590 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.8080 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1710 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8560 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.1860 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.8300 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1480 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.7080 -3.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8090 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9140 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1370 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.7230 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.0900 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.8630 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3960 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4570 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8990 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4470 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END