ENAMINE-ZINC00616024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0460 0.1840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.6960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.1670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.3560 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.1860 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.0890 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.4050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.3990 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.6280 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.6220 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.4520 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 0.9110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 0.4240 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 0.5250 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.1100 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.6030 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.5050 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.2100 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.6910 8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.5730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.3900 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.3670 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.1940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.5630 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.1680 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.5890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.8650 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.0340 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 0.1450 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 1.1870 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.8880 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END