ENAMINE-ZINC06085105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7390 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5320 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6230 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4570 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2510 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9780 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0400 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8000 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.0120 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1320 7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8310 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.2520 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.2220 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4780 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.5270 8.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.4490 11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.6120 12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1930 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.1990 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.7870 10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.8810 9.3720 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.0750 -4.1820 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4000 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4260 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.1620 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.2690 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.8330 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.6720 13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.9220 13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.9700 11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.4560 12.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.4120 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.8410 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END