ENAMINE-ZINC05263897 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.6090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0800 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9390 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.0760 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.9960 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.7070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.1340 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.2120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.8690 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.5970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.1390 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.4730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -10.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.5910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -9.4260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -12.1470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -12.3510 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -13.6210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -14.6910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -14.4950 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -13.2310 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.0040 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.9760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3970 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.5800 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.5380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -11.1760 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -9.5100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -10.1990 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.4440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -11.5170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -13.7810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -15.6830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -15.3340 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -13.0810 0.8380 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END