PUBCHEM-ZINC00391522 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.8420 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.5340 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2450 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.5950 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.3730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5970 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -1.6420 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4830 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.4330 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.2050 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.2890 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3430 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -0.5150 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.0220 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5940 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1000 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.0060 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.8440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.2120 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.7470 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.9130 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.5240 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.6680 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.4300 -2.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5910 2.4470 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.1190 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2600 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.0450 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.3970 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5380 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7180 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.2960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.4710 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.2220 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.9490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.0540 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.3200 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.4280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.8590 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 6.8150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 5.3490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.2610 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END