ENAMINE-ZINC04829839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4600 1.4500 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.0520 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1200 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2320 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.4200 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4860 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1550 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.5500 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1780 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4030 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.0090 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.3780 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8380 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.0220 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.8350 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2140 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.5940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8280 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2940 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6500 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2460 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9810 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0440 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.7140 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8980 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.0600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8280 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4250 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.1720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.5220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4890 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8890 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.1870 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0700 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5670 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.6810 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.8600 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.0990 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1600 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.8980 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8220 4.5170 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END