PUBCHEM-ZINC05964330 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1620 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1650 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.5230 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.1350 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.0620 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3880 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.6920 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8280 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -3.9080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.0840 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2320 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1650 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5250 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5500 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.2830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6800 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.4780 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.4820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.2140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.4900 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.7000 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.9530 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.8120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.9150 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END