ENAMINE-ZINC03316877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4160 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6130 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4970 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3300 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4110 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9570 -11.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1440 -12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.4890 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.2830 -14.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.4840 -14.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8790 -13.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0630 -12.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.8530 -11.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.8810 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8560 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9460 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.9720 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.3440 -13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7620 -15.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.1170 -15.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0360 -13.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END