ENAMINE-ZINC03514211 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2680 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1760 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.1590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.5350 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.0540 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.6780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.3410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.0640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.9490 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.6930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.5530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.7000 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.0190 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.2990 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.6190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7530 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1850 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.6170 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6290 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.0600 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.3000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.8090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.3100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.3620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -10.0320 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.6250 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.2690 -0.0540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END