ENAMINE-ZINC05560038 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4790 1.1380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9580 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5170 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1410 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6130 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.0150 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.3340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2670 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -4.2750 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.5580 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.1430 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.9520 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.3240 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -7.0800 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4280 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -7.3340 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -7.9640 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -8.8580 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -9.1260 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -8.5010 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.6020 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -8.8410 -5.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4630 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3500 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8000 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1260 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6750 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.0740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9380 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6010 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.3370 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.9670 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.6210 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.8750 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -7.7550 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -9.3470 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -9.8260 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.1100 -3.7280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END