ENAMINE-ZINC03451823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.3810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0180 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2780 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5880 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8610 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9150 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4050 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9000 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.4950 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.5770 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9760 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7040 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0990 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.7590 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.0240 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.6290 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.7190 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.0780 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -12.0650 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -12.6800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.8740 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.2980 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.2200 -7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -12.9160 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8050 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8230 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5920 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.9280 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4610 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1890 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2240 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.1580 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9380 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0960 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.1920 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.8380 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.0580 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -13.7640 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -12.3350 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -12.4030 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -13.9910 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -12.6730 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -12.6050 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END