ENAMINE-ZINC06588046 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0910 0.7510 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7140 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6680 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0100 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4010 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1720 -1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.1140 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2220 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8080 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.5580 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.0110 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.9190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.3780 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9260 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.0140 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.5640 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.5300 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.9480 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.7330 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.5530 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.5040 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -6.0740 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.1340 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.1440 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -6.0320 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0830 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.9040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.7550 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7550 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.1980 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.2700 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.3090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.5030 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.6390 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.8960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1400 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -4.9560 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -6.3170 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.0840 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.0990 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.4890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.6280 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.2230 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.9200 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -6.5620 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -6.7530 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -5.3780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -5.2280 -2.5500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END