PUBCHEM-ZINC00576738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.0040 -0.8270 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2840 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.8020 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5040 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.5220 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.8380 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1420 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.5140 -1.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7750 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.7830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1100 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4750 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6200 4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3010 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0400 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4400 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.6940 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3030 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6590 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4050 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7960 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.4250 -4.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3310 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6210 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4780 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5220 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.2920 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.6320 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.1710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1960 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3250 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1260 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.3650 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7200 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4640 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.3790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9570 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END