ENAMINE-ZINC06114885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0940 2.0440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5280 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 0.2910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.0340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7120 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.4200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.0600 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.9340 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.4320 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.9340 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.9280 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1170 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.0550 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9580 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9830 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1810 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.7680 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1520 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.9710 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.2250 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.3730 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.3220 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.5740 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.6120 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.3990 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.1410 -3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.4010 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.2810 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0170 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.1530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.0260 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.9060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1400 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.3390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.8410 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.2910 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.0210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1340 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.3330 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.2240 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.3060 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6570 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8260 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.9290 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.7280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.8000 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -2.3940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END