ENAMINE-ZINC06891373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9820 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.9140 1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8440 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2020 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.5250 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.7800 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.9080 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 2.7850 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.5290 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.3920 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.4120 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.9380 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7550 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.8600 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.3640 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.2380 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.5790 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.0030 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.1520 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.8950 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 4.0940 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9250 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5890 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.1710 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.0870 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7890 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.0980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 2.1040 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.1880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.3650 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.3130 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.8840 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.2870 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.0470 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.2510 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 5.0130 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 4.1700 1.9680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END