ENAMINE-ZINC03269336 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.5370 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.1900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.8050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.9690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.8960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.6670 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.5110 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.5600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6100 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6640 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.9200 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3860 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7240 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.9810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.7890 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.0930 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -6.8450 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.3130 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.0220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.2550 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.5100 0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.9280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.8010 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 3.6250 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.5600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2640 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.3100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.3950 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.5110 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -7.8520 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.9070 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.2470 0.1020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END