PUBCHEM-ZINC00124651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.9010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4520 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4210 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6270 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5220 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2080 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5930 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.3360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0030 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3700 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.0610 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.1280 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8850 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6340 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.3440 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3080 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.5610 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.8590 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.7660 -7.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.0050 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.8670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.5220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.1810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1630 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.2820 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6360 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.4610 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.8850 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.1510 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.0580 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.8200 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.4770 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5810 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 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 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END