ENAMINE-ZINC03459753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.4140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4000 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2020 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2430 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1720 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1830 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9150 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1740 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9890 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1530 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.2920 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.5080 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.6340 5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 5.1420 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.2110 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.3170 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.4560 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 5.5580 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 6.9240 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.7710 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 7.2530 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 5.8870 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.0400 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.4620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1550 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.4670 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.2140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.7810 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5830 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.7720 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8440 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6530 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5040 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1950 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5760 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5600 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2970 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.9850 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.9950 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.4290 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.8170 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 7.3290 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 8.8390 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 7.9150 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.4820 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.9720 5.0120 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END