ENAMINE-ZINC06881334 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.9560 1.3320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3450 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4740 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.6070 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.3350 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.2440 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.3770 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8580 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.1190 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -9.4820 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6320 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -10.7530 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -11.1070 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 -10.5140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -10.8220 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -11.6550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -13.1420 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -13.4260 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -12.5940 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -12.8570 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -12.8780 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6060 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8950 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1090 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3450 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8210 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4720 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2540 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3970 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.5380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7060 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.8370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.7680 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.6280 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.4060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.6980 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.3400 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -11.4340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -11.0850 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -9.7630 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -11.4520 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -11.3920 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -13.4050 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -13.7350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -14.4860 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -13.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -12.2850 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -13.9380 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -12.6150 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1060 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.6860 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 64 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 64 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END