ENAMINE-ZINC06049656 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.5240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9350 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.1670 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0190 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.2110 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4840 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0770 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.1110 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.1880 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.0010 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.5320 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.3050 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 1.1380 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.9870 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.7600 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.8180 -6.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.1350 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.8330 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.9990 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.1210 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.3640 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.6430 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.9190 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.9220 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.6520 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.3740 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7620 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2850 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9280 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7530 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1650 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1110 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2070 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0490 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.0300 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.7010 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.2200 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.5850 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.7080 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.8630 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.7400 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0470 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2770 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.0980 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.1930 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.9360 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.4340 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.9100 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.1360 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.8780 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.3790 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.2790 -4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6330 -0.0150 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END