PUBCHEM-ZINC02674895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4700 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7160 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1170 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7890 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1200 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7540 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0830 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7090 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8220 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0410 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.1400 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.8590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.6480 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.6610 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.4080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.1810 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.5570 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 4.1660 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.3950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.0190 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 5.5210 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 6.0820 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8400 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8250 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1770 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6610 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.2910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.5470 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.1460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.1120 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.9720 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -7.2020 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.7070 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 4.1590 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.8700 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.4180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 7.1680 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 5.7050 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.7990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.0130 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.4460 -0.0660 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END