ENAMINE-ZINC03451852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.1010 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6080 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7540 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3180 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1750 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1790 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2920 -4.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5090 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7390 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5380 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2340 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4730 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9380 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1680 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9310 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4710 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.1560 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.8920 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6240 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0420 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1700 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.9130 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9970 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5950 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.4380 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2950 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.2910 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.1130 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.5180 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8420 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.4700 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.4650 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2700 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.8630 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.5390 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1390 7.7810 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END