ENAMINE-ZINC03358367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7630 2.4420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.6420 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.2050 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1230 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4620 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4810 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8420 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.1880 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.8540 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.1430 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2210 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9600 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9670 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3530 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3560 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3500 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4170 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.9450 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.4500 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.5920 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.7700 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2750 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8950 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.3260 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.3920 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7620 -12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9830 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0490 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.8980 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.6810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.8280 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8900 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4940 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.6060 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.2200 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0260 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1150 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6150 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.5140 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.9860 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.4400 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3400 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2280 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3460 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7100 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8840 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.0030 -9.7530 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END