ENAMINE-ZINC03342914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7040 1.5770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1550 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6750 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2220 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1330 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.9930 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.3430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8650 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0020 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6530 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.3170 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3920 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.0460 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.8160 0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.1230 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.2970 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.5370 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.6040 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.4300 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.1960 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.8610 5.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2350 -10.0140 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.9200 5.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 1.7800 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.1300 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.5900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.0070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.4040 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.9870 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.7940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.2450 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.6730 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.4820 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.0660 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.0570 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END