ENAMINE-ZINC06850079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9030 3.7670 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.0030 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.2070 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1760 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9390 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.7350 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.3090 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.1160 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7260 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.8410 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.0940 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7730 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.2480 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.4130 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.2360 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.2570 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.1440 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.6700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.3100 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.4230 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.9020 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -0.7150 0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.3860 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.8090 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.3920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.1330 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.5510 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.9480 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.8920 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4770 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4660 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.4810 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.5590 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.5630 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.1860 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.3640 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.8220 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.3460 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.4250 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.5820 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -1.1420 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.9950 -3.4580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 M END