ENAMINE-ZINC03291713 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6130 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4680 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.7530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 8.3880 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.7600 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 10.5050 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 9.8700 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 8.4960 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 10.8140 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 12.0720 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 11.8470 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.7660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.7650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.9650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 7.8100 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 10.2520 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 8.0030 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 12.3100 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 12.8680 -1.6980 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END