ENAMINE-ZINC05422508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0730 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5410 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.2180 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4050 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7850 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5500 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6760 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9080 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4780 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4230 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.7100 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.2850 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.4400 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.7200 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.5480 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.8720 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.9280 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.6170 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.5120 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 5.1910 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.9810 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 4.0880 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.4100 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 2.5440 -6.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 3.8840 -8.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 5.6460 -9.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8600 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2960 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.2680 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1490 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6360 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1590 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.1460 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.5660 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1260 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3620 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.7800 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2680 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.7810 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.7240 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 4.6770 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.8870 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END