ENAMINE-ZINC03250143 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 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 -1.2640 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.4060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5120 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.7630 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.5260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.5470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.6900 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.9750 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.2110 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.9370 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.1530 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.7730 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.7760 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.6740 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.0510 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.8570 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.8200 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.6280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.8630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.5950 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -3.1470 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 0.0140 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.0410 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.8000 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.5330 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END