ENAMINE-ZINC05560716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.2210 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.2670 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.7070 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.1040 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.0660 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.6230 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.4750 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.0240 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.7390 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.3130 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.0090 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.7010 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6960 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.9990 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3090 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9590 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.7430 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.4470 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.3760 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.4130 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.8920 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.7940 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.4640 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6730 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2140 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.5460 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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