ENAMINE-ZINC05044250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.9580 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.9710 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5370 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.0880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.0660 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.5530 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.0940 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1930 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9390 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.1790 3.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.9560 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.6000 4.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.7930 1.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2950 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.3190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2470 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2880 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.9410 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7150 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.1590 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.3200 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.1700 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2750 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END