ENAMINE-ZINC02624310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9110 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5040 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7100 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5980 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.0040 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.3770 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.3830 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.0610 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.7160 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.2930 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.0390 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.3640 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.2390 7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.0830 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2430 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8110 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4330 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0200 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.0420 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1300 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0750 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4890 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6390 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.5500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.4200 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.8410 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.3310 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.7380 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.4510 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 1.1750 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.6700 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7980 4.1260 N 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END