PUBCHEM-ZINC06191572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.6380 1.7670 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2030 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.1270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.1100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.5670 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9770 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2810 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9370 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.2840 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.9430 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.4120 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3020 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.1920 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.7490 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.4190 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.7570 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.5900 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.2540 -4.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.5820 0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.9270 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.2790 2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.5380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1750 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.9690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.1490 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.2360 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.3700 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.1500 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.9470 -6.4240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END