ENAMINE-ZINC03206034 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8770 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0210 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.5820 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.4340 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0360 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.6770 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.2840 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.8710 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 6.7520 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 7.8230 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 8.0740 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.2320 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.1350 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.8640 -6.5710 S 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2100 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2480 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.2460 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2010 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 6.5760 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.4870 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.9280 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.4250 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END