PUBCHEM-ZINC05913464 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.6300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8410 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5140 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9540 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6900 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7750 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1190 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8640 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2340 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.9920 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.3800 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0120 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2600 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.7060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.0100 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.1880 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.0940 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8070 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.6240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5240 -0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3350 1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0690 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8890 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1510 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.6620 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6840 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1960 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9310 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2800 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.9720 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.3160 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.9770 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7170 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.3650 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.5120 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 M END