PUBCHEM-ZINC05543125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.1930 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.8240 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9570 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.0670 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.1540 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 2.9870 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 1.2430 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.2190 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.2020 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.3540 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2850 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.4670 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.9470 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.9880 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5570 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.0860 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.0500 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.8660 8.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.5980 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.4130 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.6480 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.3300 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 1.8630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.0900 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.5040 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.3600 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.5340 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.6860 7.4760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END