PUBCHEM-ZINC00475626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1150 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2890 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2980 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.0260 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4900 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.2480 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.6190 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.2450 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.5010 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.1300 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.9720 1.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.5350 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.7610 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.2050 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.9960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END