ENAMINE-ZINC03220544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5460 0.8310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6340 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5790 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.9220 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3250 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.7660 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.4280 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7660 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.9230 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.6910 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.1370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.1790 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.3780 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.5360 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.4970 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.3030 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7980 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.4420 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.7080 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.9070 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.0830 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.0750 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.8890 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.7060 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8810 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.8420 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2360 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2650 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6750 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.5440 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.2750 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.4100 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.4720 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.4030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.2750 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8240 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.9140 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.0120 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.9980 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.8900 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.7800 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.5180 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.1100 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END