ENAMINE-ZINC03459400 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7880 2.9700 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.8560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.5440 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 4.7190 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.7320 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.7030 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.6720 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.4970 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.6320 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 2.6000 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 1.6320 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.6840 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.7170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.6880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -0.3550 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.0770 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -0.5140 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -0.8270 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -0.9740 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -0.8130 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -0.5030 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.3580 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.5240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.5500 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.4490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.3200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.2930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 6.3920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9290 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.6170 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.2120 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.4040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7860 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.1440 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.6450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 5.7180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.0440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 3.3320 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.6070 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -0.0160 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 1.7160 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -0.9520 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -1.2160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -0.9300 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -0.3780 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1200 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.8690 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 6.4700 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 8.0230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.9740 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 6.3680 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.1740 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END