PUBCHEM-ZINC00980065 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1480 0.3080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0400 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0460 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.5080 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0210 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3740 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2830 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7920 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6920 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.0410 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.5150 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.6630 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2360 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8350 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8640 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.3080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.6870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.3710 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4420 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3440 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.7360 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.5760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.0490 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2600 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3210 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.1640 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.3650 -7.7300 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END