PUBCHEM-ZINC04521741 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9150 2.6180 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3080 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 0.7950 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6240 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.3020 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0980 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7160 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6470 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4280 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -0.2020 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1170 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8080 -1.5190 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.2690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.3300 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.8010 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.8440 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3200 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.2480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.4020 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.1380 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.1680 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5840 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7850 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.9650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7880 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.5080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.2600 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.3660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.1700 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8330 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.1630 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.9070 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.8450 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.7050 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.0450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END