ENAMINE-ZINC06566200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.1880 1.3620 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0320 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6930 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0770 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.4710 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1180 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5730 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.2580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.7650 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.9570 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.0900 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.7220 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.5520 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 7.9180 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 8.8490 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.2280 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 10.6620 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 9.7470 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 8.3850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 7.3980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.7480 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 11.2200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 10.7460 1.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1990 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8290 1.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2080 1.8490 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6150 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4180 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0440 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.0760 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.8820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5340 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.8320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.1370 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 8.4950 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 11.7250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 10.1020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 12.4480 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7290 -0.9060 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 25 -1 M END