ENAMINE-ZINC05265149 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7370 0.2410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.9310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.3170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.1930 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4340 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5310 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2890 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5050 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9620 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2060 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9950 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.6830 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2310 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4370 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4420 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6510 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.7850 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.7190 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5280 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3850 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.9250 -7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.7780 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0290 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.5020 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.4930 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.9140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5370 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.7810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.1260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.0940 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0550 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8400 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.8600 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0560 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5790 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9270 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9460 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.6030 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.2600 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1890 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.4680 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6080 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.7990 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.4930 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.1810 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END