ENAMINE-ZINC06647156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.0820 -0.9000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2310 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1660 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.7230 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8640 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.4770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.7160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.5060 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.3660 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.3320 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -0.8400 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 0.0780 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 0.5940 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.1360 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.8770 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3190 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.7970 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.7040 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 1.8250 0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 0.4870 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.5180 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 1.2250 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -0.0920 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -1.1200 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -0.8360 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.3740 8.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.3660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9190 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9230 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7290 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.2740 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.3210 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.9760 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.9980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -1.2220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 2.2890 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 2.5440 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.0220 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.1440 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -1.6370 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END