PUBCHEM-ZINC04740696 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3190 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.2740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.9640 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.6990 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -11.0590 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.3910 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.3720 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.0230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.6930 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.2560 -1.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -15.0470 1.5870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.2960 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.6710 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -13.7920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END