PUBCHEM-ZINC02534706 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1080 0.5590 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.9210 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.3210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5010 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7000 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0100 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5100 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 0.5460 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1360 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -0.7270 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.5380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3710 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -3.2490 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.3220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.0250 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.4100 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7550 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.8530 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.1600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3820 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.1290 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8350 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.5550 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.3430 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0060 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.8660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1990 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.2330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.0710 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.2820 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.7040 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5900 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.1680 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.0160 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.2690 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5860 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8110 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4610 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END