PUBCHEM-ZINC05408994 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -6.3830 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -6.5210 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.3600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.3450 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2760 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.4620 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.3390 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -8.8050 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.1360 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.8420 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9830 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.8190 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.5120 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.3660 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -6.3510 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.2820 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.0470 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.9890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.2090 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -11.3680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.5830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9710 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.2220 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.9300 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1230 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4430 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4240 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END