ENAMINE-ZINC07056263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4360 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5690 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7600 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6640 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.8380 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3580 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.0860 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.2030 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -0.3370 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -0.7370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.1860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.0220 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.1020 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -1.3350 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.0910 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.4180 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -3.1850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -3.6340 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -3.3020 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -2.5300 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -4.4320 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -5.0650 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8350 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4200 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4900 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.7820 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.7350 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.2620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0480 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.6030 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.0520 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.5180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -0.3540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.6360 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.3540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.8880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.0710 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -3.4400 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -3.6460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.2690 -0.6410 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END