ENAMINE-ZINC03306275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9090 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6490 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.9280 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6580 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.3950 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.7820 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.1300 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2630 2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.0320 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.5030 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.3850 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.1510 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0660 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9300 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.4280 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.4840 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.1710 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.9820 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.4270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.0510 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2500 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.5960 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.2200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.7560 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.6700 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.4330 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.1320 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.7790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4040 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 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 45 1 0 0 0 0 21 46 1 0 0 0 0 M END