ENAMINE-ZINC05447480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 9.1140 2.6180 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.5710 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.9940 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.4660 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.5040 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.0900 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.9980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.1930 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.2520 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.8070 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.2440 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 5.2070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.1680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.7390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 7.5760 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 7.8440 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.2900 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 6.4530 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 8.6440 0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 7.1900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 7.6940 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.8040 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 5.5100 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.8790 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.8800 3.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 3.0710 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.2070 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.1800 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.9260 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.0390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.7850 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.1110 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.5290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 8.0150 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 7.5100 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.0250 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 7.8590 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 7.1010 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 8.6720 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.8160 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.8840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.5850 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.7540 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.9220 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.7880 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9770 5.8680 -2.1140 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 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END