ENAMINE-ZINC06594991 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1750 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9800 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.2680 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2440 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9970 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.4520 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5620 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.4730 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.6600 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.0690 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.0120 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.2680 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.1960 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.8740 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.6210 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.6870 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.4620 -6.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.7830 -7.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8620 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8470 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6340 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5980 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1380 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.1510 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.7240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.2210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.2850 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6150 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1260 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.5210 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.1740 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.3720 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END