PUBCHEM-ZINC05922072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3990 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6170 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -0.2590 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1260 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.1090 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.7610 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.4190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.0180 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9770 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.3460 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7450 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1570 1.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.5470 3.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.6010 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.1290 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.8620 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -5.9190 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.1180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3970 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7170 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.2100 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1200 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.1420 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.6820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.7180 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0520 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.3410 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.2980 4.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END