ENAMINE-ZINC04871588 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5880 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7370 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3140 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7440 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5960 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7520 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4990 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.5360 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3430 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5370 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.6490 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0920 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4180 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8180 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.9090 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4060 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8210 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.5550 -8.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5910 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7880 -9.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2430 -8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.4610 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.7040 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2970 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.7400 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.3960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5510 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9190 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8490 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4010 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4300 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1960 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.1210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1290 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8440 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2280 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8490 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3210 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3080 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.0520 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.4150 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.6900 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.3720 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1140 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6500 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.2470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.4860 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.3060 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END