ENAMINE-ZINC04846740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4140 2.1680 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.6730 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2360 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5530 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.3030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0290 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.6940 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.9720 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6670 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.9260 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.5770 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3430 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8740 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9490 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3430 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5970 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6790 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9920 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.0520 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3520 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.6080 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.5630 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2570 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.1200 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.8460 8.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7730 -8.9910 9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.9330 9.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 2.5610 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.6230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.3990 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0390 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6160 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.0310 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0230 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.6080 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.5360 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.7380 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9520 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6260 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9340 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.2210 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4860 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.8540 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.1720 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.6270 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.8500 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.4280 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2600 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END