PUBCHEM-ZINC02508434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0170 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2530 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.2590 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.9680 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5380 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.3970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.3940 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.5170 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.6440 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.6490 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.5270 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.8570 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8160 -9.8450 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.8630 0.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7010 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.5890 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.1860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5150 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.5160 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.5200 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5310 0.6440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END