PUBCHEM-ZINC05455765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.8880 0.1760 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.1340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3400 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -1.3650 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.5570 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1810 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 -0.1260 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -0.3890 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1870 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6780 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.0500 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.2100 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.4870 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.6200 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 5.4720 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.1920 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 6.8240 3.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 7.1650 3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0860 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.2560 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.0950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.3890 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0580 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.5290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7220 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3940 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6040 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4040 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.7460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6530 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.9370 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.3460 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 4.5900 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.0920 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9010 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.1570 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.1480 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2830 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.2600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.0770 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.2590 2.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9380 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.3890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END