PUBCHEM-ZINC06036523 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7960 1.7810 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3630 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 0.3920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2170 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.3150 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6900 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6800 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0540 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.9110 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.4000 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0330 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5240 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4660 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9000 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.1580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.4290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.1750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.3650 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8700 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3670 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1680 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.2800 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.1520 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.3140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3980 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3330 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0490 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6510 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.6130 1.4160 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END