ENAMINE-ZINC04808369 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2530 2.1040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.6490 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 0.0670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.5880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.2130 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9500 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.8910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.3440 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.4230 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.8360 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.1760 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.0980 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.6790 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.5850 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.9800 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1020 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4920 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5500 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0710 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2860 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.8340 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1590 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9420 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4080 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2490 0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8150 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8020 0.1400 5.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.1480 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.5150 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6860 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2500 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.1340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.5430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.6200 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.1160 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 4.1420 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.3960 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 4.2830 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.5490 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.1700 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.7480 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.5840 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.9740 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END