SIAL-ZINC00642924 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4190 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0770 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3180 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.1920 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.6910 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8830 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4620 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2260 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.4040 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8290 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0800 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.4370 -6.1420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9460 -3.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0590 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5240 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.8750 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9750 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.6360 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3190 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4870 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 21 1 0 0 0 0 20 25 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 33 1 0 0 0 0 23 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END