PUBCHEM-ZINC00397041 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0240 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.5500 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.6180 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9600 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.3680 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8210 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1710 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2280 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8600 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8450 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6040 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.9710 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.9260 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8400 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.5310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.9940 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0380 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0890 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6380 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.4860 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8930 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.1760 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.9810 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7680 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0130 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.2960 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END