ENAMINE-ZINC06875584 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0310 2.8160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.2960 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6390 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.9810 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8830 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5150 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.9390 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1880 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5170 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3530 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6260 -5.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.2430 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6840 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.1710 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.9990 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.1220 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.9820 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -2.1740 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.1210 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.1780 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -2.2730 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -3.3190 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.2800 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.4230 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -0.0440 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.0200 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.1590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.0880 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.2840 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.2470 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1480 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5950 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2890 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.3880 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0460 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.0110 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.2660 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.3110 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.1700 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.1860 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.3280 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.5810 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -0.2340 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 0.0340 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.8890 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0790 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.8170 -1.8040 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END