ENAMINE-ZINC05600579 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3440 2.1440 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.7910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.4080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.7610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.6290 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5390 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -1.5410 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.5300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.1840 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.1490 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.1540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.4610 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.1680 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.1620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.9450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.9590 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.1210 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.2220 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.2510 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1750 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5140 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5510 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8390 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8860 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3730 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.6860 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2710 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.0140 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.8240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.4130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1400 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.6870 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.3910 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.7890 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.8150 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.1050 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0610 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.1130 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.8910 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8110 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1090 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1120 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6660 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 24 29 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END