ENAMINE-ZINC06945658 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.0400 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 -1.0550 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 0.4390 -6.8660 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -6.5120 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.3730 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.0740 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.4570 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.1380 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -10.4370 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.0540 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.3720 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.2500 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5500 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.7520 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.6240 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.1590 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.8190 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.9430 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.4120 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 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 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 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 -1.6110 -8.5420 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -11.0050 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.2180 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.9690 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.5070 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.1330 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8890 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.0600 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.4540 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.6750 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.5130 3.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END