ENAMINE-ZINC05129863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0620 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3850 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8530 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.9640 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.0550 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.4540 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.1420 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.4510 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.0620 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3630 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.3190 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.1350 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.6480 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4290 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.9920 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.2840 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.0960 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.3890 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.9360 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.2950 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.9670 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.0340 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.0320 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END