ENAMINE-ZINC06553634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.6180 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5670 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.0790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5400 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9820 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2620 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6830 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.8880 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2820 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7580 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2100 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.6060 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.8100 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 4.0930 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 5.1810 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.0100 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.7060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.5360 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.6240 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.9070 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 6.1090 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3190 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.3390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8270 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.9570 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.4450 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4190 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.1290 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.4940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.9630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 4.2270 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 6.1700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.5470 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 4.4900 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.7540 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 7.1100 -2.7700 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 4 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END