PUBCHEM-ZINC05820487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 -4.0090 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.4670 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.1650 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -6.7830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.6580 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.1830 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -8.6770 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -10.2010 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -10.6950 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -12.2200 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -12.7130 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -14.2150 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -14.8280 -3.1780 O 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.6250 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.3590 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.3630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.2180 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -8.4780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.6230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -8.3820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -8.2370 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -10.4960 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -10.6410 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -10.4000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -10.2550 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -12.5150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -12.6600 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -12.4180 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -12.2730 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -14.8720 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -15.8350 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 50 51 1 0 0 0 0 M END