ENAMINE-ZINC03505621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.6190 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5130 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9210 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.2080 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.5430 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.4800 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.2160 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8790 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.9260 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.2620 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.7970 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.4110 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.2580 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.7390 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.3430 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.6740 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.4270 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.1790 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.0170 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.6980 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.0770 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.8810 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 M END