ENAMINE-ZINC04513525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5150 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0740 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5560 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.5740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3050 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.3820 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.4580 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.1240 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7110 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.0910 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.2250 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.1240 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.6740 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.8320 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.2340 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.1880 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -1.8630 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.9610 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.7420 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.0300 -4.2820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4570 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6030 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0940 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2660 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6140 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.0200 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.3160 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.5540 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.7860 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -4.1350 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -3.4510 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -2.5120 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -1.2850 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -2.7850 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -1.3580 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.2590 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.4000 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -2.0070 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.1000 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.3610 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.8040 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 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 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 25 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END