PUBCHEM-ZINC05382925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.7430 1.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3510 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8230 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0800 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 1.1040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3830 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.5340 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4760 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.9380 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0220 3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -1.0010 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.9030 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.1430 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2110 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.1160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.3000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8580 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3420 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4060 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.5570 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.2040 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1290 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5480 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9620 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.8970 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.4650 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.2050 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.9390 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.6000 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.5270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0630 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9330 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.4660 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END