PUBCHEM-ZINC06501628 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8080 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.3520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.8970 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.2200 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.8750 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.2050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8890 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2180 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.8320 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.1170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.1450 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.3320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.8060 0.0170 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2050 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.1640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9590 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.3450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9320 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7480 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1550 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.3070 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.0660 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.5320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.7000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.1140 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0130 -0.0360 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 47 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END