PUBCHEM-ZINC02508081 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1180 -0.0510 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5010 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6030 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.8970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0950 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.7440 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2120 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5420 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6340 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0590 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.6610 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.8900 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.1260 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.2960 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.0220 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1410 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7210 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1810 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2620 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.1850 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8640 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.9900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.3120 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.5830 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.8690 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.3730 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.8700 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5100 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.2560 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.6720 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8860 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END