PUBCHEM-ZINC05465664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.7340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.2440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.6220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -8.0920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -7.2050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -5.8380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -5.3530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -4.7340 0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -7.8070 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.3160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -9.1560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.2880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 M END