PUBCHEM-ZINC03122284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.5370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 4.1440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.8120 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 4.2720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 4.9320 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.9670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 4.7180 -2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6220 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9290 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.7120 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.4200 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.2080 2.5210 Cl 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.8690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.2280 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.7430 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.8880 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.3720 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.4920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9400 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.1760 3.4830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END