ENAMINE-ZINC05600157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7740 1.3990 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1150 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5680 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8870 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6380 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.4180 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7860 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.2790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4160 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.0530 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.5530 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9180 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.1290 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.1030 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9550 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.0610 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.3180 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.4790 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.3680 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2270 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2230 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.4890 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.9320 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.3510 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.6740 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -10.4410 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.9410 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.6990 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.8640 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.6440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7390 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.6100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4560 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.3350 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.3870 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4950 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3870 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6370 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.9760 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.9420 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.1760 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.4610 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.0900 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.4640 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.3300 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.8490 -5.3800 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 2 0 0 0 0 4 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 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END