ENAMINE-ZINC05971826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9170 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.2320 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.3110 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.7590 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.9080 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.9890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.2240 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.2990 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.9580 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.8980 -2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.1620 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5320 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.6560 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.0940 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.5960 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.7320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3910 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0670 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.2090 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.6960 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.7440 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.8880 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.4440 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.9720 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.1930 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.1940 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.0320 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.2750 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END