PUBCHEM-ZINC00579308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.7750 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2710 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3580 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7390 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4770 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6770 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1280 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0220 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7870 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.1320 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6810 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9550 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.6680 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.5920 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3430 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.8400 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.2000 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -10.7030 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.8510 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.4940 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.9860 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.4860 -1.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1680 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.0780 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.1670 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2230 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5760 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3490 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.5920 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.1600 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0460 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.8760 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.1240 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.5180 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.8660 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -11.7620 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.8300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.9270 -3.8600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END