ENAMINE-ZINC06588613 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9140 1.9680 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.4990 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2500 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6180 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3220 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.7160 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4280 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.7140 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3200 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5560 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2370 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.9420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5100 -0.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.4770 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.0570 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.9120 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1640 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.1960 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.2570 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.2910 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.2650 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.1960 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.9900 2.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.1470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.2840 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.5900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2080 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3480 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.2870 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.4850 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.9130 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.7680 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.5030 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1830 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.0600 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.1230 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.3110 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5230 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 13 -1 M END