ENAMINE-ZINC03310125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9180 -0.3300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8380 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1260 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1020 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0180 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2040 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0130 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0950 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3860 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.5750 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.5500 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.4440 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7280 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.9290 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.5510 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.7780 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.5130 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.8460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.4940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.9750 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -10.6840 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -11.9100 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -12.4310 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -11.7240 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.2310 -2.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5620 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7990 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.7510 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.8820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0140 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9460 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.5710 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.6450 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.6530 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.5010 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.8750 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.7090 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.8510 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.8550 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.4560 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.0180 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -10.2800 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -12.4610 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -13.3890 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0320 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.4710 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0780 -1.7640 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 6 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END