PUBCHEM-ZINC03358582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3600 2.1890 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8330 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3620 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.6430 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.5960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.0740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.2000 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.5760 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.8120 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.7020 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.0920 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.2100 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.9390 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.5500 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.4370 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.8520 8.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.9080 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.2660 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 5.5140 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 6.0530 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 7.3260 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 7.9120 6.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 6.3520 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 5.9600 7.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 8.2620 6.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.9110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.4800 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1190 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.0360 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.0120 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.3010 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.5110 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.3410 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.1390 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.4860 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0580 6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.6760 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 M END