ENAMINE-ZINC05903043 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.9210 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4460 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0170 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.8160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0980 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.6600 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.6900 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.5470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.8840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.3760 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.6050 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.3410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.7640 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.0690 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.2590 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.5430 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.1150 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.2950 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.4040 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.0670 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7960 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.7910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1030 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.5210 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -7.4070 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.7460 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.7260 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.3380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.0710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.2960 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.5030 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END