ENAMINE-ZINC06083353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.0220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6340 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1790 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.1730 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0050 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8500 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.6920 5.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.9980 6.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -2.3300 4.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9150 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6360 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1020 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5960 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0950 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4920 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1900 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5010 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2320 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6260 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.5790 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.2400 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.3100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1160 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.7160 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6760 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4440 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.2700 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0400 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.9540 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.9420 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.3210 -9.7160 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END