PUBCHEM-ZINC06283187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0470 0.9410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5710 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.9180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8960 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3120 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.3920 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -3.2100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9380 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.1340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.3730 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.5610 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.5000 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.2580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.0850 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.7300 -1.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.0020 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.3000 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.0550 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8280 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1880 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4880 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.4810 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.6640 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7590 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6760 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.7750 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.0720 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7500 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.6440 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2260 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.2880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.1730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4410 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.6900 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2800 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6400 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.9740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.9880 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.6790 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.8490 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.2500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.4070 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9020 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.3280 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.0610 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.7280 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.6780 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.4420 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.0090 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END