ENAMINE-ZINC03341416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.5450 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.4030 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1660 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.5710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.7040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5600 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3790 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.3410 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.8770 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6440 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.0670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.4900 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.8890 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.3180 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.8350 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.8570 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -6.7400 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.7010 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.7070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.4330 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1230 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7060 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8280 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4870 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.0630 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5540 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.8160 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -6.8870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.4140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.2850 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.6620 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.4310 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -7.7730 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.2050 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.3110 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -8.7280 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.0870 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.5000 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.4360 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.8830 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END