PUBCHEM-ZINC05650731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6290 1.7220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2310 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9930 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.4760 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.1750 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0190 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.4530 -3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -5.9320 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.7430 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.2540 -5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -7.4600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.8040 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.5140 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.0030 -4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -5.5240 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.7130 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.4700 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.1690 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.9260 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9610 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.2250 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.0580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2940 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0290 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9140 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4520 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3510 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.2640 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.8800 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.3250 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.9930 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.9050 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.6430 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.5410 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.2640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.1460 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.8730 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.2530 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.7050 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.5340 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.0030 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.7200 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END