ENAMINE-ZINC06945796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7630 1.7970 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3830 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 0.3930 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.0850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4460 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7310 1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0450 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9920 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2220 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.3460 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4950 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6350 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2020 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4280 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2750 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.6240 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.5560 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.1410 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2060 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1460 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.0760 10.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3590 11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4670 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1430 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0000 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4310 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7050 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8800 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.1610 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.9460 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.8250 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5280 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4210 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.3640 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.3220 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.3650 12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END