ENAMINE-ZINC03484749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3560 0.5420 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9820 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4840 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6040 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3650 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.9310 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2210 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2830 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1400 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.2420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.6520 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9090 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.6070 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.3420 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.6080 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.0800 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 0.7240 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.9900 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.4650 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.2900 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 0.9820 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 2.2420 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 3.3900 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 1.7900 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 2.6480 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 2.2180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5400 0.9410 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 0.0870 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 0.5000 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9850 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2000 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5700 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.0420 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.2460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3190 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8500 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3280 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.8840 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.2290 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.2860 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.6110 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.6740 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 3.6440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 2.8790 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 0.6100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -0.9080 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -0.1700 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END