ENAMINE-ZINC05631772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5970 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.9350 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.1500 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.2170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.2280 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -7.2970 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -8.3820 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.3710 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.3010 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -9.5360 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -9.5460 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.3470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.3910 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -7.3060 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -9.2090 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.2910 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5290 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -10.5810 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -11.3150 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9860 -0.0190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END