ENAMINE-ZINC06865093 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.3280 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1260 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7480 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0650 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3660 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.3210 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2020 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2360 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3470 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4250 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3850 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2800 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.5510 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.1710 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.0020 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.1800 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 2.5350 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.4800 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.1110 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.7480 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.7850 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.3970 -8.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 2.3180 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 3.6610 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 4.0290 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7300 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5620 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0000 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.6560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9580 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.1560 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.5120 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5250 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.4730 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.8280 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 4.5170 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2560 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 2.0330 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 4.4040 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END