ENAMINE-ZINC03531671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2270 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1790 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8420 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3350 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7950 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.1590 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.4940 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9550 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.3910 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0140 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.1860 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.2320 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.7650 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.5850 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8870 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8630 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2080 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5680 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.5330 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.7900 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.0050 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.2460 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -12.2720 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -11.7970 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.5210 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.0460 -3.5510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END