ENAMINE-ZINC03069142 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6660 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4300 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8760 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6240 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0690 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8900 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4980 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.0140 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7500 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7480 -10.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9020 -2.9500 -11.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.1980 -9.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1110 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.4160 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0840 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3870 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5610 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END