ENAMINE-ZINC05072049 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.1710 1.9130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4880 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5630 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -1.5430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.7340 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.3400 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.1960 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.3640 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.8440 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.0190 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.4870 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6970 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.8270 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.7630 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.4390 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.5810 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3010 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5530 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2080 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7030 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7290 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.5700 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3890 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.3600 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.5040 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.6940 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.5390 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.5620 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.4660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.1510 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.5280 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.7620 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.8700 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.2650 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.5180 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6510 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3700 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2770 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4440 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END