ENAMINE-ZINC02626264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9580 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5200 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.1880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.1850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.0110 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.1030 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -2.0920 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -1.9320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -0.8430 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -0.6880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -1.6150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 -2.7000 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 -2.8640 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4920 -1.4140 -0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 17.8810 -2.1280 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -0.0290 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -2.1970 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 -3.5720 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8670 -4.2180 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7840 -5.5320 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8540 -6.2310 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0400 -5.5240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1710 -4.2100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.5420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.7410 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.7410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.7380 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.7380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -2.9810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -0.1180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 0.1590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7100 -3.4220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -3.7140 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6730 -1.6930 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4340 -6.0530 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7660 -7.3040 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 -6.0380 -0.4680 H 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END