ENAMINE-ZINC03251621 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6770 -4.9800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.8670 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5430 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6290 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6360 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3370 -2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9430 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.3040 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7630 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.8850 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5140 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.1800 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.4780 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8350 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.5340 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.9960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.1180 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -4.7980 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4310 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7690 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.8080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2800 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.7110 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.9940 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.1670 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1210 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.3480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.0060 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.2400 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.0680 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.3500 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.2780 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.6180 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.9580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.6270 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.5840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.3730 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.7200 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0870 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3320 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2620 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 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 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END