ENAMINE-ZINC02621722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1530 1.9200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.4160 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1180 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4020 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.7990 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5620 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9460 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5580 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7240 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8310 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6710 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1050 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5060 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6700 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7810 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.9300 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.9780 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.8720 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7130 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -4.1300 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.1130 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.1300 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.0570 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.3560 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.2300 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2960 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2160 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.3350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2780 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.6390 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2900 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9580 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7860 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.5220 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.7900 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.8500 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.1530 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.0550 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.3550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.2230 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.8690 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.9640 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.3180 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.9820 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.4920 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END