PUBCHEM-ZINC05489106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.5880 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6550 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.9740 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.6030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.9030 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.4420 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.0900 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.5130 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.1950 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.4500 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.0280 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.3520 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.4960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.7280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.5160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.0720 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7450 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.9790 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.0080 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.8050 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END