ENAMINE-ZINC05212067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -0.0350 -3.1760 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2320 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3810 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0030 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7480 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6470 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3450 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1470 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2340 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5290 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.0210 -11.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3380 -11.7870 C 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 -0.0160 -3.3890 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5010 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8580 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.3660 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8580 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3670 -12.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.8270 -11.3940 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 2.1460 0.3320 4.9560 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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END