ENAMINE-ZINC06084196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6890 3.6920 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.4940 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3180 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1170 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0770 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0760 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1200 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3170 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3800 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.8140 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3900 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6220 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0920 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.2810 -8.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.2810 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.2750 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.0260 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.2020 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.6660 -8.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.0520 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.7210 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0260 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8730 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4250 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1240 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2820 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.2600 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.7910 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.6830 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.7510 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.5560 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.1150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.1190 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.2520 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2480 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.1400 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.4710 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1210 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4700 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7880 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.4710 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5970 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.1090 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.5550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0530 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.4400 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.3650 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.9740 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END