ENAMINE-ZINC05637509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.3620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6590 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6560 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7420 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5360 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.9190 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.4260 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.5630 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.1860 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.6720 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.0790 7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.2280 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.7640 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.8340 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -9.0260 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -9.5880 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.9730 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.7880 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.2160 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -9.5460 11.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -10.8870 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -11.5970 10.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -11.5030 12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7410 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7230 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.5900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.4940 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5190 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6030 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.6120 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.5040 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -10.5090 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.3130 11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.2930 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.9800 12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -10.7140 13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -12.1370 13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -12.1040 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END