ENAMINE-ZINC06549581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7100 -0.1500 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5580 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1620 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.6420 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4670 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4960 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3050 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2370 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.3120 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.1220 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4080 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2180 -8.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.7640 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4900 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6180 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.1810 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2990 -13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5590 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6760 -15.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.5230 -15.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.2580 -14.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1570 -13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.1460 -10.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.5060 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.9330 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4340 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5190 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.2870 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5200 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.8360 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.0800 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1630 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.8780 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3070 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6520 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.2230 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7450 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8980 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1060 -16.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.6100 -16.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.9160 -14.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.7350 -12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.0580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.0600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2480 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0540 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0410 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0510 0.3790 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END