ENAMINE-ZINC05936498 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3880 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6550 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0110 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3680 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0800 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7060 3.2720 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4750 1.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6660 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6400 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9270 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9490 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.8310 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8560 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.7420 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.4270 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.4650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.3550 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.8620 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -5.4850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.5990 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.0930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -4.1900 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -4.8340 -2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.5540 -3.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.8050 -2.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9270 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4820 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7110 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.1100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.5690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2010 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.8400 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.4620 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.2240 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.6490 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.5540 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.8830 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.4040 -2.0010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END