ENAMINE-ZINC03303642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 5.1950 -0.9740 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.7370 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.7570 12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.2820 12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.5870 13.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 1.0580 13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.6950 13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1380 13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2260 13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.5010 14.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.3270 15.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.4230 15.0110 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 5.9560 -0.3250 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3700 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3860 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.3410 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.5470 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8660 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4330 14.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.8950 16.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.0700 15.5740 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END