ENAMINE-ZINC03453309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8880 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2160 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.0090 7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9690 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9890 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5710 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.3310 11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8150 11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.3920 10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.5140 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.8620 10.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.3840 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.7000 12.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.1560 13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.7420 12.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2040 12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6180 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.5720 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.9470 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.8470 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 0.8370 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.7000 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.6510 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.9680 14.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.5210 14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.5650 13.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4700 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8810 12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6140 13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END