ENAMINE-ZINC06047770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6310 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.9010 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.7550 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.4790 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -4.3600 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.5180 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.7920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.9740 -1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.8720 2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.0850 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.2300 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.1200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.2340 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.6190 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.1380 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.9280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.4310 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.7000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.1230 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.0200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.7400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.4130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.0150 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 4.3100 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.2750 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END