PUBCHEM-ZINC05728839 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -2.5460 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6840 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.7090 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.8790 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5380 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.9520 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2430 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4710 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1560 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -4.6360 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.9180 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.8210 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.1590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.5410 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7020 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4500 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9750 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.2610 1.7900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END