PUBCHEM-ZINC02002096 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7330 -0.5090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2470 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0250 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.4750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 0.1360 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2900 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.8020 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.4090 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1150 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.2210 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1140 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.0790 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6040 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3360 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4690 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END