ENAMINE-ZINC04962929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.7200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.7470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.0600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.3610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.3270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.0160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.7660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -8.0430 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -9.3780 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -9.6740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -11.0170 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -12.1040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -13.3720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -13.6000 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -12.5630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -11.2480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -10.1260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -8.9240 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -8.7070 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.2030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.1930 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.5810 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.5140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.8570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.5560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.2160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.5640 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -10.0950 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -11.9420 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -14.2130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -14.6150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -12.7530 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -10.2510 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END