ENAMINE-ZINC03454997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7140 -3.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3620 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5210 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9470 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0490 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.5250 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.8900 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.7930 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.3360 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.2590 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.4650 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7180 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.5920 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.9220 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.8350 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.1430 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9850 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.8300 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.2430 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.8530 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.5140 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0860 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.0000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -10.4280 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.7570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.3290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -11.7200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END