ENAMINE-ZINC03517520 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.6080 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.8100 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.4820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.5170 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.4320 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.6570 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3530 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.0110 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2880 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9090 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.2300 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.6230 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.4880 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.5270 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.4980 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.2940 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.8790 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.7680 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.8210 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.9200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.1540 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4700 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.9200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3450 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.9450 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.2270 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.8260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.3980 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.0630 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END