ENAMINE-ZINC03460932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.1500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.8930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7850 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.5470 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4950 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4640 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1710 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.0370 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1970 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.7920 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -6.6900 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -7.3920 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -7.2080 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -6.3150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.6140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -7.9020 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -9.2470 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -9.8540 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -11.2210 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -11.9850 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -11.3820 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -10.0140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -9.3690 3.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1720 -10.0430 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -8.1640 4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5490 -13.7030 2.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6760 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8760 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.1830 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.8340 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.0870 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -6.1740 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.9230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.2580 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -11.6930 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -11.9800 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END