ENAMINE-ZINC05342067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.8220 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2960 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 0.0070 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7640 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3370 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8120 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2880 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 0.1760 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0290 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.8680 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.9000 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.4640 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.2380 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.5040 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.9160 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.3480 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 4.9650 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 6.0030 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 7.2540 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.4820 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.4370 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 5.1870 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.8210 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 9.7290 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 9.0390 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 10.3820 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.2400 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1120 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0650 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0640 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1430 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.4250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0300 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1310 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.2080 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.1310 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.5190 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.9410 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 3.3800 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.8260 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 8.0590 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.6090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.3780 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 10.6470 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 10.4200 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 11.0860 3.4390 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END