ENAMINE-ZINC02268691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4210 1.1200 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2980 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.1680 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.5520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.0760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.4440 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.7430 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 7.9630 -0.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.0820 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.4280 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 9.3740 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 10.7020 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 11.0900 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 10.1500 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 8.8190 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.0330 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4580 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4370 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.6960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.2100 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6860 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.5660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.5820 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.1380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.1540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 5.4910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.4740 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.7530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.3920 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 9.0720 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 11.4390 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 12.1290 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 10.4560 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 8.0850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7040 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END