PUBCHEM-ZINC06372796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.4760 0.8960 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0000 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.6000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.3270 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9240 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8160 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0940 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4850 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9560 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1880 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.4580 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7090 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2970 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2410 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4530 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.8720 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.5380 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.8640 -8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.0060 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 4.6280 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.0040 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.7700 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.1630 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.7860 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 7.1340 -5.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3580 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7080 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.3040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.3600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7070 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.5980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8960 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5270 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1890 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.1530 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.1910 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.0320 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 6.4850 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 7.8480 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.3130 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END