PUBCHEM-ZINC04618637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6920 0.5480 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8220 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.5610 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.8270 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3680 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.3640 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.4190 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7870 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.0780 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.4150 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.6810 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.3510 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.8290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.8760 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.9920 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.9020 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -5.8910 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -7.0830 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -7.0700 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -5.8710 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -4.6820 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.6900 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -5.8580 5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9710 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4570 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.4460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.4330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.5720 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8710 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.9320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.2680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.2230 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.4070 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.8660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.4880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5460 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.4010 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.7120 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.6470 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -8.0190 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -7.9970 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -3.7470 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.7620 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6220 0.1640 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END