ENAMINE-ZINC03355028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4430 1.9720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1620 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5130 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4620 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2570 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0070 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.1950 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1180 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1460 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9210 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1740 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3550 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6260 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6840 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.3570 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0460 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7150 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6860 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9940 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.3410 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7380 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0380 5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.6820 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.6730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7800 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3990 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8490 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.1830 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.2650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.9880 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.1120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1540 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7500 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8620 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2830 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.3070 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4180 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7480 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.4430 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6000 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END