ENAMINE-ZINC06786512 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1190 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.4840 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.2880 6.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -4.3520 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.8900 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.6240 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -3.2590 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -2.1590 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -1.4240 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.7870 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.0220 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1610 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9190 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.9550 7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1800 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2550 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0670 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4480 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0050 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.2080 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8430 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3200 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.0530 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.4200 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.6870 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.4830 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -3.8320 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -1.8740 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -0.5650 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.2110 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.0920 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0230 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.0740 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.0730 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6620 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2310 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.8730 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.7540 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END