ENAMINE-ZINC06882019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.4260 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.0310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.1100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.6750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.2260 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.5480 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 6.3300 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.9190 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.3990 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 7.7220 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 7.6840 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 9.0640 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 9.2180 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 8.3110 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0670 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6640 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.0680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.0590 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.0380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.6290 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.6350 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.3060 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.9390 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 7.6470 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 9.0980 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.8520 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 9.9990 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 8.2710 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6830 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1930 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.3410 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7850 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.0580 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6260 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9260 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3530 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7370 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1940 -1.4340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END