ENAMINE-ZINC05446589 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5150 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0860 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5470 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1920 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4530 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8340 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5770 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6660 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0890 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5320 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.7570 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4170 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6050 7.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -4.1320 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4200 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6290 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.7400 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.0910 11.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0730 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.9610 11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.2710 12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.6090 13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7860 14.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.6180 14.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.2830 13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3270 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8910 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2710 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1240 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4030 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4010 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.4870 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.9100 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.3910 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.8130 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.3910 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8880 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5910 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.3410 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7860 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.5150 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1110 12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.3610 13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1860 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.9160 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7320 14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.0480 15.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.7490 15.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.1520 12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8010 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6110 9.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.1150 12.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 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 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 57 1 0 0 0 0 27 55 1 0 0 0 0 M END