ENAMINE-ZINC06051890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.8590 1.6130 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2450 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5540 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.0140 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.3820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.1810 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.9910 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7440 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.2750 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.9250 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.0300 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.9570 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.9710 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.0960 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.2120 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.1520 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.2720 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.2650 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.0490 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.1080 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.6170 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.9510 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.3460 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.6460 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.3560 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -0.0490 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 0.8920 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 2.2410 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.6480 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7140 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 3.1660 -9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2380 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6230 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.8270 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.2500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.4020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.8420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.8700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.6870 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.9080 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.3240 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.9170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.2130 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.5130 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.1530 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.6580 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.3780 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.6220 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.0970 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 0.5810 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 3.6980 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.0310 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 3.3670 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END