ENAMINE-ZINC03164253 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0280 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5400 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0040 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.7010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0970 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.3250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0790 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.7630 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.0360 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.0620 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.6600 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -8.7130 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.9590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.1670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.1290 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.8790 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9630 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4330 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.2610 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1540 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.3250 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8700 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8590 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3850 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1710 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1820 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2630 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1090 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.5520 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.7740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.1450 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.2990 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0710 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.9310 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6240 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.4900 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9630 -1.9930 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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