ENAMINE-ZINC03465052 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -2.5930 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.4350 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.2970 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2660 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8270 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5440 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.9470 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5270 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.6310 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.3740 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.7280 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.4800 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.7690 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2510 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.5280 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3240 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8400 3.5940 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.3860 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8740 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.3380 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4380 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.7650 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.3010 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.2880 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.8140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.2570 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.3650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.2280 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.0100 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.5660 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.1920 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9040 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.7590 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8980 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END