PUBCHEM-ZINC06796379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0540 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8350 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2960 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9850 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8850 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0240 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0060 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9660 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3340 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.4150 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7560 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5670 10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.7270 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1710 13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3300 13.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.9620 13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2100 12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7220 14.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0230 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9330 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2920 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2810 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0410 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0300 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1300 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1410 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9610 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9210 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2920 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3810 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.5480 13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9960 13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5700 12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6180 12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5200 15.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.1230 14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0880 14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7940 10.8410 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END