ENAMINE-ZINC05696210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3290 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6080 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4680 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.5800 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0090 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3480 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.9570 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.3050 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4770 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.3530 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.0770 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8990 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.2370 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.0680 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3590 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.7910 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.4130 0.6700 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 11 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END