ENAMINE-ZINC03253108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1220 1.2250 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2320 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7400 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9720 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2920 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.2440 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5390 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.9450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2950 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.9710 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4140 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.1310 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.9210 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.9840 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.2600 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.4920 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.6550 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.4110 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.2360 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6540 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.7540 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3220 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.5870 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.9590 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.2770 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.2240 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9080 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.3030 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.9270 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.8120 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.0810 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.5320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END