PUBCHEM-ZINC04097216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2870 1.2920 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0210 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4650 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.4050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.7180 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1610 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 3.7510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.8860 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.9260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2040 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.2670 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.1750 3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 4.7780 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.2680 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 5.7710 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.0150 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.4790 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.6120 5.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 4.5260 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.0400 -2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2220 -0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 4.4170 -1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1140 -1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6400 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.0590 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.3970 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.9430 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.5430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.9170 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.5010 4.8480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END