PUBCHEM-ZINC02135439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.0940 -0.8150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7430 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2570 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9390 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2080 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.4630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.9940 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6350 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7360 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.2080 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.0500 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.5840 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.2740 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.4340 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8990 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.0680 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.2180 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.4740 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.5490 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.0430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.4780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.3140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.1630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.7450 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.6880 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4520 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.5120 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.4630 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6900 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9740 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2900 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1470 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.1180 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.7370 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.5740 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.7660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END