ENAMINE-ZINC05118344 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6440 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0300 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0310 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7320 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.5910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8030 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.7760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.6660 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.0920 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -0.8810 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -2.9320 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.3220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -5.1020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -4.5170 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -3.1470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -2.3440 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -0.9660 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -5.5150 0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7930 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7790 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6040 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4680 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4560 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.8060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.1410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1530 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.7820 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -6.1750 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -2.6990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -0.4010 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -0.5680 0.4930 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END