PUBCHEM-ZINC05683408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3740 -1.5900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8100 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.8730 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7160 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4950 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.8310 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -0.9790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.7740 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -2.6170 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.4850 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -0.5140 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.6680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.8790 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.9080 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.7260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.8410 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.2960 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.1100 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.1360 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7150 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.8260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5210 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.9030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.6810 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.4610 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.6450 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.8030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.8550 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7490 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.5060 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.1090 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9540 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.5220 -4.8400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END