ENAMINE-ZINC03423002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.5210 -7.4890 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8120 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.6830 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.0060 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9250 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1860 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.1590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8710 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.9450 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6690 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7820 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6810 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4690 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.3950 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.7640 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5090 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.2820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.8880 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.6430 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.4250 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.7870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.8260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -3.1580 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.4510 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.4120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -5.0790 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4560 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.8990 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.7570 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.2940 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.5450 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.4020 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.9510 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.0930 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.7390 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5960 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.4630 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.2350 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.8100 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.0390 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.7840 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.6900 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.0140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.3790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.0550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -1.8160 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -2.4070 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -4.7110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -6.4220 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.8290 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.1890 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.6200 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END