ENAMINE-ZINC03400393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.1920 -0.6080 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.0720 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7440 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1930 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8800 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1240 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6760 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9930 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8190 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1460 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9450 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8860 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9460 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4500 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.6420 -9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.5540 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1830 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6520 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1370 -13.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2250 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0740 -12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7400 -14.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8320 -15.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1880 -14.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.2080 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.2380 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1930 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7720 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4550 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.6410 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.4200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.7870 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6300 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3830 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.2230 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7120 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.7960 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1340 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6540 -16.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2810 -16.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.1140 -15.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6930 -13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.4260 -15.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5230 -15.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END