ENAMINE-ZINC05612313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0360 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.1800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8200 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3690 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.1610 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7490 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8270 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0320 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2470 -2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.1710 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.5790 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.0010 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.5840 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.9290 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -11.9580 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -12.5450 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -13.9200 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -14.6410 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -15.9530 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -15.9810 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -14.7560 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.6160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.9160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4920 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.3480 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.7620 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.4020 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.9880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.5230 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.5390 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -11.9640 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -14.2700 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -16.7850 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -16.8480 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END