PUBCHEM-ZINC02047365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.0140 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3440 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.8270 1.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0630 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4000 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6640 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4890 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2970 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.4880 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.0220 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.1490 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.6440 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.0210 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8860 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4080 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.1620 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.8040 -5.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6130 -4.7510 -4.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.7430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5440 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.4980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.6570 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.5300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.5400 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.9330 -6.2570 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END