ENAMINE-ZINC03351518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7950 1.2980 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1550 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7890 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8540 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0470 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1060 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6720 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.5920 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4400 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0360 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1550 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8940 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.5880 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.3460 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.4080 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7280 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9720 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4290 -13.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8080 -13.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.5250 -13.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.4860 -14.7960 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7680 -14.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1000 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.4280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7450 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4440 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9710 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2010 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.1350 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.0670 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4840 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0020 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7680 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2940 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.5540 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.8890 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7920 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.4560 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.0860 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1390 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6930 3.2080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 25 -1 M END