ENAMINE-ZINC03289832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5630 0.7670 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5280 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7660 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2090 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1100 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4020 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4150 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0690 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3160 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8270 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -4.4970 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.9150 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.6190 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7030 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.0210 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.6830 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.3040 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.3170 -5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -4.5330 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3200 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7060 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.7210 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.1830 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.6320 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.6350 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1670 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.0960 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.4240 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.6810 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.2230 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5270 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.0080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7610 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6540 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6120 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.3960 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.9930 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2620 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.9430 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.6600 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2890 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5200 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7290 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3770 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1940 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.9920 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.9960 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.0840 -4.8380 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 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 14 19 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END