ENAMINE-ZINC04485904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.5210 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.1180 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.4250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2400 -2.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.8520 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6920 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9110 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5310 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6640 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.9800 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2640 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1790 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2710 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6390 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5600 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1070 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0840 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.1290 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.0420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.1560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.0980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8230 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4630 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3370 10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.8480 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.2830 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8360 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.6220 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END