ENAMINE-ZINC05576953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9320 -2.5570 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8470 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1930 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.8980 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.1080 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1060 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6090 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.8300 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.2570 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.4060 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.4210 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.9020 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 4.3450 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 5.3390 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.2680 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 6.1970 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 5.1910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5460 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.2510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.7630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.3590 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3610 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4680 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3230 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.5820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.8990 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.4530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.4220 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.4300 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.8070 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.7850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.6550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 5.4130 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 7.0360 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 6.9010 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 5.0770 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.9770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0100 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 4.2830 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.2460 0.8720 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END