PUBCHEM-ZINC02012890 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -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 1.1450 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8050 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6090 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1290 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.1400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.9740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3630 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1660 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.3750 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.8240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5440 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1840 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.4060 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.6760 2.6150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END