ENAMINE-ZINC03394650 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6050 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1690 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4260 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9590 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4630 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.6760 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.7080 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4090 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4080 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.2200 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.8320 -8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.8590 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5870 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.7990 -10.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.8900 -11.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.5620 -12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.8130 -13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.4740 -14.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.8890 -14.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.6410 -14.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.9750 -13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -3.5370 -15.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.1810 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.4200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4490 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.0200 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0490 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.7820 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2480 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.2190 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.0760 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.2700 -12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.4470 -14.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -1.1870 -14.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.0010 -12.9210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END