ENAMINE-ZINC05156063 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5680 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9070 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5980 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9740 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0450 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.7200 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1670 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2250 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.1980 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.8450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.2650 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.7680 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -12.2610 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -12.9530 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.4880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.9970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0690 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.2620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6300 3.3930 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.7860 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.0220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.4380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.5660 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1990 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.3520 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.7680 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.7210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3060 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.6190 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.2290 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -12.6510 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.4060 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -13.0430 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -12.6400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.6260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END