PUBCHEM-ZINC02008533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.6740 2.8540 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5900 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.2070 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.4430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.6610 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.0820 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 3.9860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.1340 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.8210 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9790 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.4610 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.7330 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.5620 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.8020 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.6520 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.9510 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.6140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 4.8400 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 5.3830 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 4.7210 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 3.5130 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 6.8640 2.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.8420 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.0930 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.8800 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.8060 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.5810 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4520 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.4390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.9320 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.6000 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.5340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.2480 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.7430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.2020 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.7840 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 1.0600 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 1.3650 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.8480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.3710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 5.1320 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 3.0090 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.5150 3.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 3.2230 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END