ENAMINE-ZINC03607099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 4.9790 0.3650 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9650 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.8200 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.4060 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.1540 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.9500 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -5.1950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.6670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8800 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6360 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.9000 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.3230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.7060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.2730 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.3120 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.5480 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.4840 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -12.7040 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -13.0030 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -12.0600 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.8400 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -14.3110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -14.3810 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -15.4270 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -16.7160 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -17.3930 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -15.3520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -15.4340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.1760 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.8830 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.9830 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4830 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7760 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.5840 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.8100 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.2520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0280 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.3380 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.6300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.8890 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -13.4310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -12.2880 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.1090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -17.3530 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -16.5540 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -18.3520 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -16.7560 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -17.5550 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -16.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -14.4080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -14.7460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -16.4510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -15.1620 1.0840 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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