ENAMINE-ZINC05182114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8470 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1350 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.2890 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1970 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9120 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2710 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3510 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8290 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.9680 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.6290 -6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.5850 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.5550 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.3960 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.2980 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.3480 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4850 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4500 -6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7290 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2540 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.3790 -9.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6880 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.9700 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.3040 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1390 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.6400 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.1440 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2770 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1170 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8990 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5740 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.7920 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6960 -3.8630 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END