ENAMINE-ZINC05424442 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.8320 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.7190 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.6870 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.9370 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9400 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.4180 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.7510 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 7.6810 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 7.1820 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.8640 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 8.9590 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 9.1480 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 10.4120 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 11.4880 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 11.3040 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 10.0410 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 9.8080 2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.2780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.8520 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.6880 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.5630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.5850 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 7.1740 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.0100 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 7.9170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.0510 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.4300 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 8.3090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 10.5600 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 12.4750 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 12.1460 2.8850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END