ENAMINE-ZINC03369077 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.2810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -1.7520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.6320 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.2320 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.5700 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6030 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.2790 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0480 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7270 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.6420 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.8960 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.2300 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.3050 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.0460 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0080 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7450 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.0710 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.0230 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.7310 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.6900 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.2030 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.8150 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 1.9170 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.4050 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.7900 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 2.5200 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6760 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.0960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8360 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.0590 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.6540 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.5590 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8820 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.5060 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.0230 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.7570 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.7680 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.4920 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.0380 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.7540 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7430 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.6550 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.4360 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.2640 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.1670 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.1600 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.0570 -1.0310 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END