ENAMINE-ZINC03410490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8650 1.7300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.1740 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2880 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.2480 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5890 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9750 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.0190 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.6720 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2700 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.1990 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.0870 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.5310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.7930 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.7480 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.1740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 4.2430 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.6650 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.0140 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 6.9480 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.5330 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 7.4500 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 8.7560 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 9.2170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 10.5460 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 11.4160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 10.9590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.6330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.7070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.3300 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2860 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7030 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9490 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3380 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0230 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3210 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7860 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.6530 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8200 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7750 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.0820 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 5.3300 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.1880 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.9390 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.3400 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 8.0020 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 8.5380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 10.9050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 12.4540 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 11.6410 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 9.2780 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7340 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END