ENAMINE-ZINC05938246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6010 1.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0280 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7100 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1020 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7180 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0780 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7990 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1600 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2700 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8910 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2660 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.0380 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4380 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.0550 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.4650 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9660 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0020 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6300 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.6330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.8850 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1630 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.2940 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.7440 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.1150 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.0460 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2810 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7020 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1990 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4550 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END