ENAMINE-ZINC05798233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0840 1.7090 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1990 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4440 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9610 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4740 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8340 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2950 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6640 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.5890 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.1260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.7560 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.0200 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.9660 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.6400 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.2180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.9400 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.3240 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.7490 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -12.1040 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -13.0810 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -14.4110 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -14.7560 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.7880 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -12.4850 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.3690 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.1570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1490 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.9780 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2130 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0350 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.5830 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9990 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.8330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.2890 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.0550 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.5650 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -12.8110 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -15.1880 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -15.7970 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -14.0310 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.8860 -0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 46 -1 M END