ENAMINE-ZINC06544281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.3280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1260 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7490 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0650 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.3660 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.3210 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2020 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -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 -2.4590 -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 -2.8200 -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 -1.0030 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.1740 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.9090 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 2.1960 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.5950 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 3.9160 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 4.8620 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 4.4890 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 3.1510 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.4980 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7720 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.5620 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.0000 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0540 -0.0380 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 -1.2100 -3.1560 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.5110 -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 -6.3500 -0.0580 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 1.8630 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 4.2260 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 5.9030 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.2340 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END