ENAMINE-ZINC05015406 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7080 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.0240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6970 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.2960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.4290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1570 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.6310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5140 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3090 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.1980 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2240 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.2240 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.3640 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.7220 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.1080 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.3140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.7360 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.9620 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.7540 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1250 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2070 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.9120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7110 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6930 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.5030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.2900 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.1450 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.0100 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.6630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5470 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.7120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5060 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.7160 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7200 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -8.9220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.6750 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.3020 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1540 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 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 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 27 2 0 0 0 0 M END