ENAMINE-ZINC06589335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.0840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.5640 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8330 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.3800 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.8590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.3030 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.4970 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7690 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.2640 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.4980 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.2360 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.7410 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.5050 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.6140 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4450 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.3970 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.5200 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.6900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7400 -0.3520 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5090 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.9520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8050 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.9860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.4770 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.3660 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.6870 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.8840 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.2000 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.3180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.1170 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.3490 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.0460 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.2640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.7850 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.0940 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END