ENAMINE-ZINC03307395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.9280 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.2650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.8530 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.0320 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -12.5270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -13.3060 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -14.7780 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -15.6720 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -16.9120 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -17.7190 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -16.8440 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -15.5030 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -15.1310 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -16.0720 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -17.3950 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -17.7860 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.6980 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.8580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -12.8610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.7020 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.9710 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -13.1310 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -15.4470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -14.1030 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -15.7840 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -18.1280 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -18.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END