ENAMINE-ZINC06657696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5330 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5530 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8140 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.2340 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6360 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0130 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.0020 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.6090 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.2230 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7920 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.6220 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2200 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.4400 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.8340 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.4900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.2040 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.5250 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.1460 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.4540 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.1080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.4170 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.0790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.4010 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.0460 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1500 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1810 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4160 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.6480 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.3230 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.3030 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.6020 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.3360 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7350 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.0660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 4.1720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.6090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.5760 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.9110 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END