PUBCHEM-ZINC04535590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3350 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.5440 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.1080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.3340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.8430 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9410 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.6050 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 6.3120 0.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0580 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7670 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2680 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -4.4900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.0550 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -4.7870 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7470 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -5.2620 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.2280 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -2.8490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5450 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.8090 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.3810 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0500 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2620 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.9970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4540 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6800 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6900 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0770 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0580 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.1410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.1000 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.2320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 5.9690 -1.8500 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 -1 M END