ENAMINE-ZINC03498096 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3520 1.3780 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0480 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1320 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4810 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8730 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7890 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5250 4.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3400 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2470 5.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9080 0.3400 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1810 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.6690 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.4140 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.8950 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 4.0580 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.3220 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 6.3840 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 7.6690 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 7.8970 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 6.8410 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.5530 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.2260 4.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7210 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0330 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.3000 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.4670 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.2530 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.2070 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 8.4960 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 8.9020 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 7.0220 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END