PUBCHEM-ZINC02032443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2010 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7010 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2300 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8560 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.9180 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1800 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0840 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4620 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7080 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.0550 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.1550 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.0920 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4360 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.5900 3.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3310 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.7060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.9390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.5750 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.8720 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5320 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.5740 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9870 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5330 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.4110 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.0290 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.7960 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4090 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 M END