PUBCHEM-ZINC05821121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0370 1.6260 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4480 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9770 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5220 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0280 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6860 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.0900 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.8050 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.1650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.8640 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.8010 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0870 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.7260 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9630 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.7410 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.9660 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7440 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9690 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9480 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.2620 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.1980 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9880 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0130 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1080 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0860 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3170 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3390 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1810 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1600 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.1320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.2770 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7120 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.9430 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.7600 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5340 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0000 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1700 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.7040 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.5370 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0030 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1730 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7070 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8100 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.5400 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.0060 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.2750 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.8320 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END