ENAMINE-ZINC03507764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.0940 0.1520 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7690 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1910 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.9330 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9570 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2460 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9150 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7610 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0470 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3380 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.1460 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5860 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.2130 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6160 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0850 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8040 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6270 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.0760 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4960 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.6560 -7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.8040 -7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.2120 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.7170 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.3910 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.7710 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4760 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.8020 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.4220 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1170 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.2570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.8930 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.1740 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4940 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7820 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.2200 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.2260 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2160 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4800 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4570 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.4760 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.8080 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.8320 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8400 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.2980 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.5550 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.3530 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.8950 -8.6530 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 9 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 37 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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