PUBCHEM-ZINC01845185 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 0.0950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6330 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6360 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.1970 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.1940 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.4100 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4300 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9360 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.6300 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7870 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4200 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2810 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.5100 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.8790 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0220 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.1040 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.3730 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.9630 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.8710 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1930 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.4140 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8030 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2400 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9940 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3130 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.0210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.1850 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.8560 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.3210 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END