PUBCHEM-ZINC03642226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4630 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8490 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6130 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1190 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.6550 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.9130 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -3.9300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4680 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.4440 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6950 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.2950 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.7680 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 -4.1720 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.5700 -5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -4.7290 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.8850 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.3910 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.0340 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.3150 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2370 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1330 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5840 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4580 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.5040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.7230 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4830 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6430 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7880 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.1630 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.7690 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4010 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.5340 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.2900 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.0900 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 19 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END