PUBCHEM-ZINC02043539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -0.2050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.0370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0180 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6230 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9560 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.0980 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7280 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.1060 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.8620 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.2440 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.8680 -2.5980 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3980 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.3880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1390 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.5950 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.9410 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.8410 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.3860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END