PUBCHEM-ZINC05502544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5260 1.1480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.2390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.8130 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.2400 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 6.1340 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.7870 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 7.5620 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 8.5260 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 9.8870 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 10.3410 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 9.3690 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 8.0120 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 7.2930 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 8.1810 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 9.4510 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 10.3080 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 7.8830 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 6.6080 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 6.2850 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 7.2360 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 8.5030 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 8.8250 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 6.8450 8.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0620 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5680 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.4000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7960 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2360 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6390 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.4350 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.6740 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.3460 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.6400 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.6170 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.2180 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 10.6080 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 11.3980 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 5.8550 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 5.2940 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 9.2470 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 9.8210 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.7340 2.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 1.3250 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END