ENAMINE-ZINC04001740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1140 0.0160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2740 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.9540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8440 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3200 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.0470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.1740 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.8570 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4220 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3110 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4520 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -0.3200 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.7870 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.9290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.7350 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.2110 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.1900 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2740 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2020 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0760 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.8980 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.7820 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1150 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2010 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.4800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.5240 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.7210 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.9460 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9850 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7390 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.0740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.4720 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.7700 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4250 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1090 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1490 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4300 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.2280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.6000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.1160 1.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9590 -4.9120 0.7000 N 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 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 25 47 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END