ENAMINE-ZINC01453889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.6320 2.4620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.0550 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.8530 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8990 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.5740 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.3990 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.0690 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0930 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0830 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4100 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.5760 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.3930 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.4430 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.2060 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.7830 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.2410 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.4270 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.9370 8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.1730 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2970 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.2720 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.3960 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.5440 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.5690 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.4510 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.7140 11.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.2000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.5810 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.6060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.3170 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.5920 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1490 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.9720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.5230 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.0650 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0400 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6220 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.5550 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1060 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1040 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.6230 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.1560 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -2.3760 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.6400 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4750 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.6340 12.0110 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 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END