ENAMINE-ZINC03521772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4340 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0570 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1680 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5940 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2180 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3270 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.6960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4750 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2130 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4500 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.9320 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.1840 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.6600 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -2.8970 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.4200 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.5740 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -3.7160 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -4.2910 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -3.9310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -4.4990 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -5.4260 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -5.7900 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -5.2180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -6.7020 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8930 -7.2460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9150 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.1710 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6330 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2540 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.1160 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1480 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.2760 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.9650 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.6320 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.5300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -3.2070 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8040 -4.2180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 -5.8680 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -5.4960 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8320 -7.7520 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -6.4420 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 -7.9590 -2.0630 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END