ENAMINE-ZINC03349446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1720 2.1160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.0780 -0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9990 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.8630 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.1490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.1070 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.6870 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.1860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.7850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.3230 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.6480 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.8870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 0.3230 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.5380 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3930 -2.1650 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.3530 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -2.1390 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -2.8170 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -1.0880 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -0.4800 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -0.6110 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 0.4160 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 1.7540 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.6960 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 2.3000 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 0.9620 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 0.0200 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6500 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.6850 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.4100 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -1.9720 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.4280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -0.2570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9880 -0.1600 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -1.4500 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 2.0630 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 3.7420 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 3.0360 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 0.6520 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -1.0250 4.2850 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END