ENAMINE-ZINC05517547 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 3.9120 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.0520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.8530 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 5.2510 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.8690 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.2620 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.0630 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.3210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.9800 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.7430 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.8320 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7990 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.1280 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.4090 4.3380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END