ENAMINE-ZINC06601977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2250 1.4390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9410 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2940 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7390 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8070 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4780 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8050 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.3040 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6060 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.7340 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.9550 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.4830 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -7.8100 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.4690 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.8640 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.0230 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.2750 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -12.3750 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.2430 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.9880 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -13.9930 -6.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -14.6680 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -13.6550 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -14.6280 -7.3320 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3750 -14.7720 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7260 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1110 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2530 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.2880 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.4100 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8330 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.7070 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.6130 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.0150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.9170 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.4440 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.1690 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.3900 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.1050 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.8990 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END