PUBCHEM-ZINC03729135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.5020 0.1580 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2560 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9220 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3290 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8300 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -3.7500 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.1390 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4390 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.7560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.7760 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.4780 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.4800 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8180 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.1590 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0830 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3650 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2590 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9760 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.1200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4850 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.3090 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3950 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5170 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1100 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9880 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.8040 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.9930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.9640 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.5180 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4200 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9420 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0520 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.0420 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6000 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0790 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2990 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2890 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2550 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1560 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1860 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7230 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END