PUBCHEM-ZINC06020197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.3180 -2.1870 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7210 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -0.5210 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8810 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.1620 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.0410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4540 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7800 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2730 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6050 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4450 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9520 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6150 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7720 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.9370 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.7060 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.8910 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3100 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.5420 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.3600 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.4010 8.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.4760 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.8530 2.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3870 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3900 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.8290 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.0730 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7700 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3980 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9890 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8270 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2280 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3800 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.8680 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.2500 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 M END