ENAMINE-ZINC03265662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0620 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.3430 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8720 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2300 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.5840 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.6110 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.2760 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.9030 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6840 -6.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.9730 -10.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.3710 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5390 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.3340 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.7370 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.8590 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.7300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.3320 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.9960 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.6270 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5210 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.8800 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.7780 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.5220 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5930 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2780 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.8910 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.4830 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.8790 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.4760 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.5910 1.6370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END