ENAMINE-ZINC03512586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0260 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0340 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8430 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0790 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7090 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7000 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.0440 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9550 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.6640 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.7690 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1770 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.2520 -7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.3210 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.0840 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.2880 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -1.7080 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.9270 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.7440 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.9450 -9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0270 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2270 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4320 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.2870 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1230 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6010 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.6140 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.8330 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.7530 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.3330 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.0780 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.2470 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.9080 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.0370 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7840 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.6840 3.9780 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END