PUBCHEM-ZINC05443941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6470 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0370 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6970 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0840 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1570 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9700 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.2730 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1950 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9770 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6840 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.5120 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.4650 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.6200 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.8230 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.8760 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.7260 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.7920 1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7330 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4440 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1300 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1170 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4170 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7170 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0250 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.5250 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6680 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.5270 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.5840 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.7240 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -10.8180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.4580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.6800 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6570 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4110 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 -1.3200 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END