PUBCHEM-ZINC00620782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.6820 1.3860 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.0070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.6680 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0350 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4150 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.1000 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.5810 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.2470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.7100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.4510 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.8230 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 8.4770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.7470 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.3690 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 8.3740 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 9.7800 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 10.4270 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 9.8340 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.3110 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.8910 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4040 1.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.9120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4960 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9630 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.7000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.9470 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 8.3930 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.8020 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 10.2090 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 9.9500 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 10.2500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 11.4990 2.5980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 M END