ENAMINE-ZINC03473926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2160 2.0850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.5890 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6620 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7710 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6320 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3850 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.7300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.9940 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.6350 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.0730 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 4.0210 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.6700 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.9630 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.6190 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.9820 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 4.6900 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 6.8250 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.8210 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 7.8360 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 7.6090 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.9500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 7.8900 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 9.1730 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 9.8260 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 8.9870 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.2350 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.5880 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2780 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.2250 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.9600 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.6580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6050 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7730 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5010 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.4090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.1590 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.4660 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 7.6320 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.1960 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 6.7450 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.0160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 7.4820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 7.9890 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 10.8110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 9.9320 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 9.4020 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 8.9910 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.1160 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.4860 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3000 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.4730 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END