ENAMINE-ZINC00522877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.1070 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.7940 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.1860 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.1590 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.9190 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.7120 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7430 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.9640 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2170 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.1000 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.6750 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.5370 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8080 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END