ENAMINE-ZINC05687767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1610 0.0610 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4350 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2090 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6770 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.5470 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2300 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7970 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5920 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7670 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2520 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.4230 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.1130 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.6300 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.4500 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.9270 -1.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1590 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.2650 -1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6500 -2.3020 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.7970 -7.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.0730 -6.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.2100 -6.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6130 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.3950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.2420 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7690 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.8750 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.2740 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0280 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8220 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.1060 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.3350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.4950 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8010 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.3880 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END