PUBCHEM-ZINC06534271 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 3.7220 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7660 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.6700 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.7580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2590 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.5730 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 5.9340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.8720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.9710 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.2330 2.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.9280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.7280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.3410 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.3360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.0440 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.1410 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.2830 -2.3880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END