PUBCHEM-ZINC02003894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.6530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4510 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9580 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.6020 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -2.4660 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0970 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.7160 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.2360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.1770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.6980 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.2840 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.3550 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.8310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.9010 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.4200 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.4800 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -5.9830 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.9510 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.9740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3980 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.9400 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3170 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7960 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.9320 -3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.6220 -4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.9670 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8460 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9930 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5940 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3220 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9820 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9300 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.2320 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.7240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.8110 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.0480 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5710 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 28 45 1 0 0 0 0 M END