ENAMINE-ZINC03262187 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0920 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4420 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6520 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0430 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.1530 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.8080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0640 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6910 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.2790 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.9240 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9080 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.3580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.8820 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.1090 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.2080 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.6890 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -9.9550 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -10.4320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -11.6400 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -12.3730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -11.9040 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -12.1580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -12.3430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -13.5010 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -11.1550 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0150 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8260 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0060 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2200 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2730 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.7240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1170 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.6630 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7630 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.8300 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.0120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -9.8620 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -13.3160 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -12.4800 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -13.0580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -12.7180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -11.3860 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -13.3690 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -13.8760 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -14.2160 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -10.1980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -11.5300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -11.0230 -1.8260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END