PUBCHEM-ZINC00240609 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.0930 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5450 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1350 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6760 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.2240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.5940 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.3110 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7660 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.5020 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.7840 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3380 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.0720 -9.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3710 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.5750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.6300 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0850 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3980 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1390 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7360 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.5460 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3590 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5630 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 -1.4090 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END