ENAMINE-ZINC03462178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4940 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0670 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3690 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7170 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8440 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5020 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1610 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.3530 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.4300 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6520 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.0860 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.9780 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.8580 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.8520 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.9660 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.0790 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -0.9640 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9920 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5940 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9690 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7420 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.1400 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7660 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8920 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1090 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2870 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.5600 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.6980 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.9830 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.5520 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5420 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.6170 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.2700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -0.6520 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.9670 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9900 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4380 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8160 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7450 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END