ENAMINE-ZINC03222937 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0760 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5380 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2220 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3970 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7890 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5540 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9290 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6710 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4550 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6660 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.2780 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.7360 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4420 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.8000 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.4940 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8380 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4360 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.7670 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.4880 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6150 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.6280 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.2550 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.0670 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.2940 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7340 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.5500 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.1440 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.1200 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.3020 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3000 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1960 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6320 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5630 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.3970 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4010 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5930 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9140 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.3460 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.5700 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.3920 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.0020 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.2920 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.9460 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.7840 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.2990 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.7390 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.5860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.4230 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.3390 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.5130 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 0.2040 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END