ENAMINE-ZINC05066120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3140 -0.5960 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4930 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5560 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -0.0800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7940 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5560 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9380 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4450 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7030 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.9040 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4310 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.7980 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.6430 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.1230 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.7570 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.9560 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.3530 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.3120 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.7300 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.2450 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.9590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7850 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.2800 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2250 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6850 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2780 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8890 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9640 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7740 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.7080 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.3530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.9020 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.6920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.5290 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.0510 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.2140 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.0080 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.9050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.5710 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.2910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.2090 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END