ENAMINE-ZINC04865303 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1260 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1160 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.5770 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.8600 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.2930 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.2750 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8340 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.6820 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.9460 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.2670 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6700 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.7420 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -2.3870 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.9570 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.8790 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.2350 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.2700 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.7100 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9440 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7660 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.0760 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -2.4440 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -1.6820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.5440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.7800 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4880 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.1640 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END