ENAMINE-ZINC06881107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3250 -2.1290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0100 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4980 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 0.3300 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0250 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.7660 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2210 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.6840 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.8130 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.2690 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.5930 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.4680 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.0140 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.8120 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.4320 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.6760 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.8860 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.8030 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5810 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8240 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1450 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.9160 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.1700 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1910 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9620 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7140 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7010 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.2440 7.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.8580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.7070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3670 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7530 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9150 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.2220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.5900 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 2.9470 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.6950 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 4.9820 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1230 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5690 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.3880 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.3190 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5120 4.2730 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END