ENAMINE-ZINC05212045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1210 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8990 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3580 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8310 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2610 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7420 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8890 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0320 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6450 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7600 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2130 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3600 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9020 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9540 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4650 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.9220 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.8660 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7870 -13.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4270 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2660 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2180 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1980 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1440 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7310 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3580 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3820 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.6150 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5920 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.5040 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.3780 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.3200 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4400 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7080 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1840 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1400 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5640 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3320 4.9560 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END