ENAMINE-ZINC06537482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0280 0.5080 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0450 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2640 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8940 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8600 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8560 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -4.6870 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2500 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2600 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.0630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.5070 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.3240 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.7000 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.2680 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.4530 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.0570 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.0620 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.6230 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.1860 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.1850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.6250 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.7400 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.2440 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -9.5670 -7.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.0690 -8.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.7790 -7.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5860 1.4590 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.3570 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5170 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5310 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3590 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.4710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9210 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.3870 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4180 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7200 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.1780 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.4330 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.8870 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.3420 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.4020 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -11.4020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.8470 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.8480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.7690 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.4060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.1770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END