ENAMINE-ZINC03237249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8560 1.7100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1850 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3810 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7360 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.3520 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7300 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8820 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5050 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2510 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7070 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.5480 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.8080 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.0890 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.5890 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -9.9600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.4190 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.5230 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.1610 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.6890 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.2280 -1.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.9980 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9800 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.5770 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.1720 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.1980 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.6520 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.3740 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8480 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9990 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.1810 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7560 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2100 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -10.6610 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.4810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -9.8870 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -7.4660 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -6.6260 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -12.3350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.6120 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.8830 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.3180 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.5430 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END