ENAMINE-ZINC00946501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9660 0.1520 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1750 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4700 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4670 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.0960 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7310 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.7370 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1070 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.4310 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8790 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.6800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.8920 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.8980 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.6440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.2270 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.4160 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 0.4250 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 1.6670 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 1.7460 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 0.5720 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -0.6720 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -0.7390 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8520 0.6580 1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -0.5140 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0180 1.9370 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4810 0.5950 -0.1410 N 0 5 0 0 0 0 0 0 0 0 0 0 -15.2540 -0.3090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8730 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6750 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.0890 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2320 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1350 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.5020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.3230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 2.5950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 2.7150 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -1.5850 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -1.7260 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END