PUBCHEM-ZINC05821100 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.1830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.8720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.8040 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.2050 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.8880 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -8.6350 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.3740 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -8.7210 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.9490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.4770 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -10.7600 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.0190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.4050 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.0730 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -12.4870 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.4380 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.7690 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8680 2.3640 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 -2.8010 -4.2620 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.2330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.6610 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.5710 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.7690 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.1030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.6630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -10.7850 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.8620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.6310 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -12.9330 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.9290 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.5070 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.0460 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.6110 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.8360 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.2610 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0760 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END