ENAMINE-ZINC05061321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7180 -0.4160 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6320 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 -0.1880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0800 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0720 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.4380 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5940 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.7410 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0790 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5820 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8390 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0740 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.3750 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6240 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9040 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.9360 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6830 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3930 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1340 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.1600 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.4400 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.7070 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1150 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1520 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9310 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9480 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.7460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.4150 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.0040 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.5150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.6060 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.0990 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.1550 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.9150 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.9610 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.4540 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.9230 6.8400 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END