ENAMINE-ZINC04220958 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3430 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1350 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.4190 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.9600 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3240 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.0140 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.3550 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6930 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4550 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1990 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.8780 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.1510 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9450 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.6600 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.9340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.4070 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -3.6110 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -3.3400 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.8620 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -4.0780 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.4990 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.0870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1670 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.3680 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7420 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.4000 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1940 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0380 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1560 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.7750 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.6180 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.5000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.6460 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.3840 -1.6250 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 4 1 0 0 0 0 2 14 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 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END