PUBCHEM-ZINC03136233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.4760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7110 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1760 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8240 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0350 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1470 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1840 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3500 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2720 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5330 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3310 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0910 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.9990 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1440 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6250 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9600 -8.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7500 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.4040 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.7600 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0780 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2950 -5.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END