PUBCHEM-ZINC01411731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7500 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4360 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.7540 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7540 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4500 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6660 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9810 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6140 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1810 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0980 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4560 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9010 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5980 -10.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5450 -10.9100 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 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.6200 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.6220 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8970 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1240 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9590 -7.4790 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 7 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END