ENAMINE-ZINC04058838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1580 1.4460 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5370 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.1630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.6040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3500 0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.6090 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.2820 -0.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.0460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.4290 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9390 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.2980 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.0920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.4140 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.0100 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -10.2100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.8580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -11.2150 0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -12.6130 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -12.2900 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -13.9960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7850 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8640 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7780 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5000 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1100 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.4760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8770 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.0150 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.6400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.6520 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.0130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.2470 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -14.1040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -14.7360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -14.1480 0.8500 H 0 0 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END