PUBCHEM-ZINC02171052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9910 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.5980 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.9370 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.0660 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.8880 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.2700 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.8310 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.0230 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6460 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.6430 1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.7410 1.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -10.5550 3.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2920 4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2860 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.0950 4.0900 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.9490 5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.5580 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END