ENAMINE-ZINC05021011 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.0400 -1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.7420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.7390 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.0160 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.3730 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.7280 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.0660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.0870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.7650 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.3770 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.0830 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.3430 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.1270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.7540 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.6050 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.8230 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.1890 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -11.4980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.1080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.3800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.0160 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.0240 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.3600 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.3170 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.9270 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.5800 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END