ENAMINE-ZINC03173919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8540 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0580 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3580 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.4540 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.2520 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9540 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7490 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4570 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.8240 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5010 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8160 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4300 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6900 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4860 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0390 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4470 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7990 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2650 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.6880 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.1080 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.5790 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.9360 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.3700 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5710 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3480 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3490 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.8200 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END