ENAMINE-ZINC05901559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7490 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0720 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0640 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.8880 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.3380 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.1480 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.7530 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -12.4940 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.2280 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -13.0380 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -14.4100 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -14.8660 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -13.9720 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.6230 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -12.1280 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.8060 3.2740 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7230 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1570 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7290 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.4740 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.4770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -15.1090 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -15.9280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -14.3480 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.9400 5.3320 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 M END