ENAMINE-ZINC07061351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0480 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.4100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.9810 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3940 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2980 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6490 2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5410 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3790 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1760 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2260 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.9880 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7360 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.2600 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.3540 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.8820 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.3640 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.3230 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.8340 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.3720 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.4200 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -2.9220 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.8440 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.8620 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.2780 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.0650 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2740 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8430 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0070 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7660 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.5740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7730 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1760 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5060 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.8210 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.7670 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -3.8510 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.9670 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.2500 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1320 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.5370 -9.0760 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END