PUBCHEM-ZINC05065435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4230 1.1170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3970 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2050 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0530 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4720 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6070 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0370 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5890 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9120 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.4570 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7000 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.3790 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1950 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6350 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0710 -6.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7160 4.0890 -8.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.3320 2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7990 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.4060 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.9920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6830 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4330 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8760 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.0300 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5290 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1270 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2130 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2860 -9.2140 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END