ENAMINE-ZINC03436146 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.5880 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.3140 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.7470 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.0210 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.5740 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.9330 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.4750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.7320 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.1500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.4280 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.4020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.3210 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.6030 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.8600 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1860 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.9080 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1040 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END