ENAMINE-ZINC03256506 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2420 0.7990 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7180 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2460 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.7160 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0230 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.6120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.9640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.4270 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.5410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2800 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.6740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.8290 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.6810 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.3460 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5920 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.4110 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.1990 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.5280 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -4.0510 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.2560 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.0060 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.4560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.1430 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.5530 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -0.1180 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 0.5720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 1.9300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 2.6010 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.9180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 4.0810 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 4.5470 0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 4.7510 -0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 4.3180 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.2660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.1760 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.0380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.1840 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9560 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3990 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0430 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2520 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4840 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9040 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.3710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.2680 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.1300 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -5.0730 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -3.6670 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.2940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -1.1790 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 0.0510 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 2.4680 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 2.4430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END