ENAMINE-ZINC05103567 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 0.5970 -1.2350 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4740 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.9380 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1660 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9300 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4720 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6720 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0220 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8390 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6690 8.2160 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 -1.2330 -1.2970 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1240 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1090 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.2930 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7370 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3880 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9040 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.8770 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2050 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.5530 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5500 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0350 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.7070 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END