ENAMINE-ZINC06847178 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.0800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.1970 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.8400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8380 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.0140 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.6890 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0960 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9380 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.7180 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.9700 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.7510 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.0030 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.7500 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.0880 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.7720 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -5.7750 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4910 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.0770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.7700 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.7300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.2770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.9840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1950 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6890 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9840 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5150 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.6720 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.1410 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0170 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.5480 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.7040 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.1730 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.0500 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.5810 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.0020 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -6.0270 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -6.0180 -7.8710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END