PUBCHEM-ZINC02006289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.3660 1.6800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.3460 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0970 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8370 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5780 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9620 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.3410 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.5800 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.1930 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.5640 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.3260 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.7170 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2490 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -6.7390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.0140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.9800 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.2030 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.5130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.3880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.9540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -7.6440 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.7700 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.3650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5170 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.0840 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9730 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.7250 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4180 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.0170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5650 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5080 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.5980 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.0390 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.3980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.8530 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.4120 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -9.6370 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -7.3040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.7470 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5760 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END