ENAMINE-ZINC05447221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.7790 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5860 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.7920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.0490 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.2640 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.2120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.9510 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.7440 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.1550 1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.0860 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.5290 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.3900 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.3100 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.6920 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.3760 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.3190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.4450 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.8870 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.8740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.3320 -0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END