ENAMINE-ZINC03311851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5190 1.2970 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2260 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7630 -4.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -0.4240 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9890 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.3710 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.0330 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3140 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.9320 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.2540 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.0350 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.0660 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.4850 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.9890 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.6450 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.6070 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 4.9940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.8110 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 7.1780 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.7340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 6.9180 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.5520 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 9.0800 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 9.6500 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 8.8520 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 9.4340 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 10.8110 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 11.6090 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 11.0320 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7350 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5600 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.6800 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4890 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6640 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.4720 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.9330 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.1130 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8310 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3700 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.1200 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.0750 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.0910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.3780 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 7.8140 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 7.3520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.9170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.7770 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.8140 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 11.2640 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 12.6840 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 11.6550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END