ENAMINE-ZINC03434161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.0850 -2.0790 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7790 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.2870 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.1060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4000 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.8880 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6870 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.1190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.2960 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.5500 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.8050 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.1980 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.3480 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.6810 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.1910 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.0330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.0040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.3990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 6.5970 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 7.3980 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 8.7980 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 9.7240 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 11.1820 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 11.7580 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 13.1160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 13.9020 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 13.3440 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 11.9850 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 15.6670 0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 15.9690 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 15.7030 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 16.3950 1.0070 N 0 5 0 0 0 0 0 0 0 0 0 0 10.6950 16.2500 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.4580 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1460 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.7330 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0280 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8970 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.2700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.2280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.1450 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.4060 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 4.7930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 4.9270 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 7.1650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 9.0480 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 8.8920 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 9.4330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 9.5880 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 11.1560 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 13.5590 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 13.9600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 11.5610 -1.6590 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END