PUBCHEM-ZINC03678474 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0950 1.2670 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1590 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0060 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1690 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -2.5590 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1270 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9980 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1550 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.3690 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.4640 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.2990 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.1080 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.8420 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.7920 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1930 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.4580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.6260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.0510 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.4430 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.4150 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.9890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5910 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.9550 -0.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.5440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7280 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6220 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1170 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4880 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0580 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.1040 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.2570 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.4110 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.0870 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.7720 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.7260 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.2680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.6910 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.2560 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.3520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END