PUBCHEM-ZINC00571484 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4000 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -6.6780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1590 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5970 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.3000 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.5940 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.7320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.4450 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.2600 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -10.3350 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -11.6030 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.8060 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.6960 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.7080 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7320 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8390 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.2770 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -10.1890 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -12.4350 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -12.7950 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -12.1460 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -12.4560 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -11.2850 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.7490 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.2770 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.6710 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5120 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END