ENAMINE-ZINC06051700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.0320 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.6770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.9800 -0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.7660 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 8.0120 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.9930 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 9.0670 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 9.2100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 9.0870 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 10.2390 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 11.4640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 11.5490 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 10.4820 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 9.4220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 9.7900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 8.1180 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 10.1830 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 12.3640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 10.5930 -0.2590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END