ENAMINE-ZINC01981186 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2440 1.1940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9270 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8670 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1090 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 0.8140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8730 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8190 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3620 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7810 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2490 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5220 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3550 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9660 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6920 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8050 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.4670 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.8410 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0260 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2750 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3480 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2270 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1680 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5700 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4250 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8660 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3400 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.6430 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.1490 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.8230 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2940 -12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9370 -12.2910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END