ENAMINE-ZINC05445103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3740 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0500 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3810 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3600 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0290 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9820 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.2110 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.1580 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2060 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.0910 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.4360 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.8260 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 5.1340 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.1230 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.7290 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.3860 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 7.1700 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 8.1490 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.4540 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.6260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.7000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.9880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -6.2070 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.1400 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.8510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3220 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0910 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2850 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.8200 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.0810 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.4190 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 9.2220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.5290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.8230 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -7.2150 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.3150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.0180 -0.0540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END