ENAMINE-ZINC06938993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1810 0.9060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.0180 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2690 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.0670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8830 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.2230 0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.4020 0.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7820 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.0190 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.6470 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3710 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3000 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4850 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5800 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.7620 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8500 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7560 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.5670 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.4690 -4.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8640 -4.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7870 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.0250 -5.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0160 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0630 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.6990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.2480 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.5120 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9930 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.8260 -6.7030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END