PUBCHEM-ZINC03679310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.4220 -0.0830 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.3520 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1460 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.7700 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2160 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5850 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -5.4870 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.5750 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7570 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.1400 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.6590 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.2780 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.3300 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.8260 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.2180 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.4520 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.1360 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.6680 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.4170 6.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -1.9250 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5370 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.0260 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.6800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.3720 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8540 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0570 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1220 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.1190 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.2310 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.2450 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1210 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.8400 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.9330 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.7780 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.6460 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.9840 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.7560 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7030 6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5650 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.2100 7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.3140 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END