ENAMINE-ZINC05898615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3350 1.1190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3470 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5130 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.9660 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.0060 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8580 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4640 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5770 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8840 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7050 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -3.1000 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1240 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6620 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3200 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.1460 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0180 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.7000 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7040 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.1890 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.9290 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8430 -1.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3730 1.4520 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.4530 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0360 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5790 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0660 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7390 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.5860 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.8920 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9550 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4560 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.9280 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1870 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.7980 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.0760 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.0800 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.5400 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0730 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.1240 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5120 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8990 -4.8420 N 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END