ENAMINE-ZINC03417993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8310 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2080 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8860 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6450 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.7210 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0320 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2690 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.4800 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3450 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5210 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2380 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7110 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4190 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6580 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.1880 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4820 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.4430 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1910 -10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.9550 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.1800 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8570 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6030 -11.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.6260 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.0720 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3680 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8260 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3660 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8610 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5260 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4320 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.8960 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.5940 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.2340 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.8800 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.7560 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.8900 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.0640 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3060 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.0760 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6150 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END