ENAMINE-ZINC06548036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.1290 1.4650 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.6670 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.8470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3080 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.9140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.1350 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.6920 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7960 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.1320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.7480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.1170 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.3440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.7980 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.5970 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.4010 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1140 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.7680 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.1360 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.3000 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.0880 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.7160 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.5660 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.8090 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8220 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2730 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7110 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.9900 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.5670 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.0690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.2030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.8850 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.3720 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.4210 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.5860 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6210 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.5210 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.8120 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.2120 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.3290 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.0600 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.3640 -0.9060 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END