ENAMINE-ZINC01071706 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 12.6850 -0.4010 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 0.7560 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 1.9860 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 2.0740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.8950 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.3400 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.0220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.0450 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.2660 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 3.3460 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 3.2650 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.4500 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.6600 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.6560 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.9490 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.5600 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.6550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 3.1430 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.5340 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.4410 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 3.2660 7.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.2300 7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 3.3980 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 4.6940 7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.8750 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 6.3700 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 7.0500 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 5.9940 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -1.3570 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 0.6900 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 2.8790 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -1.2440 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 4.3210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.3210 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.5650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.9220 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 3.9600 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 4.1290 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1350 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.9700 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.5860 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.2710 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 6.7220 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 6.5460 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 7.2020 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 7.9900 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 6.0920 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 6.1000 6.8680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 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 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END