PUBCHEM-ZINC05964352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -2.5240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8280 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -2.5960 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.0840 -0.3960 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 -2.4860 -0.1650 0.7390 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 0.2070 -4.2440 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4140 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -3.2830 0.3480 H 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 1.0610 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.6910 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3880 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5940 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.4510 2.8090 C 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 -1.9240 -4.1540 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.8410 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 -2.3110 0.7000 -1.3330 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 -0.5160 -4.7250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.4810 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.2140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4890 2.5720 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 5.1300 -0.4780 -0.6760 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 3.2520 -4.4380 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0330 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.5360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END