PUBCHEM-ZINC05836880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5900 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5430 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6550 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.1210 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3140 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.4320 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3670 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.9710 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.9360 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.2610 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6580 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.7170 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.9800 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.9010 2.7560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6250 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.5240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.4220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4680 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5940 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.0060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.0330 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -10.7150 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.7700 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.9200 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END