PUBCHEM-ZINC06095347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4560 1.7700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.4120 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4480 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.4080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2670 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.9510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.1620 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8330 2.7890 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 4.0410 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.3500 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.5570 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.1600 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8150 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.2710 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.4380 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.2880 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.0320 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.0300 0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.4410 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0230 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.5090 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.3280 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.9020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.2420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.1000 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.9940 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.7120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.0260 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.3040 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.1280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.1500 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.9070 -1.4450 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 M END