PUBCHEM-ZINC00290462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.4300 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0010 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5510 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1740 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.5260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.9190 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5900 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0300 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0940 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7920 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2100 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9320 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.3150 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.0630 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4510 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0410 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.1930 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.5790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.2090 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8100 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7920 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.2540 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.0000 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.4600 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5920 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.3720 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.8120 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.1370 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.3540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.7180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.1630 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.2850 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END