ENAMINE-ZINC02357799 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.4420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0140 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.5210 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.9050 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0040 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.8660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2100 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.6890 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.3320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8890 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0580 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.4310 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.9860 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.1730 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.6410 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.2620 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.6860 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.5030 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.4710 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.8350 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.5290 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8230 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8160 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1940 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.0610 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.6200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.3500 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.7750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.2380 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.2880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.5770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.0490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.4030 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.7290 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END