ENAMINE-ZINC03455890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1890 0.4590 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0260 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -1.5620 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.7440 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.3340 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.8000 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3650 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5300 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 0.1440 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2000 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.9030 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.8040 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.3530 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.9600 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.1070 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.5180 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.5440 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.2930 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.8590 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.1380 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.6140 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.5770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0660 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.8640 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.5760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5840 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.9720 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.6830 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.7100 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 1.5210 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -0.7320 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.3750 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.9760 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6650 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6460 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.4420 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.5500 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.9930 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.4330 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.7240 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6730 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0340 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9490 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.0150 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9170 3.7410 N 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END