PUBCHEM-ZINC03756838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0840 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2260 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9970 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3570 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.9890 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2690 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8630 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1310 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9750 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.8550 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.8470 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0380 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6510 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1360 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7830 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0050 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5170 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.9520 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.0680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2370 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.3650 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.2330 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.5920 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.5850 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4860 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.8640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6960 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2660 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END