PUBCHEM-ZINC03732873 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2110 0.9720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.0420 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -0.0900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0890 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.8660 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6210 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 -0.9550 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.9870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.1440 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.1040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.9100 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.7550 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.7440 -0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.6440 2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.7730 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.8310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.2320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.8380 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6000 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8670 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.3220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.7980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.2270 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.0990 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.9360 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.6840 -1.5270 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 M END