PUBCHEM-ZINC06251455 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2710 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1010 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8210 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.2030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.4180 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 3.7540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 4.0920 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 3.8380 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.6100 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 6.2450 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 7.5940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 8.2600 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 9.6130 -3.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 10.6460 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.2810 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.6260 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.5860 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.8510 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2110 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.3890 -5.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.2950 -3.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.7680 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2900 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8650 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9250 -0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6110 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7320 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.7120 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.9450 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.8710 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.7100 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.2400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.3460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.1770 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.5760 0.4680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 25 1 M CHG 1 27 -1 M END