ENAMINE-ZINC06552461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7440 1.0630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2500 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1580 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3120 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5760 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3760 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.6320 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0890 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7180 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.2190 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.8990 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3630 -4.7000 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9610 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -5.4060 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -6.7320 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -7.1110 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -6.1460 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -4.8570 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.5170 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.9500 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.4630 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8190 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1870 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.3230 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.3620 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.8020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3080 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5970 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8120 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.2650 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.9320 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.3750 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.3420 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.6650 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -4.0150 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.7150 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -7.4850 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -8.1350 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -6.3920 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.4700 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.7580 -5.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0580 -3.9560 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.5680 -4.7180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END