PUBCHEM-ZINC03873121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9990 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6610 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0610 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9120 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4160 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5560 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.2840 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1730 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.4820 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.2660 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.7860 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.0220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.3300 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7890 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1260 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6630 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5930 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9300 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.7110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9350 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9050 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8290 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.9490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.2510 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3710 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.2880 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.4620 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 3.2770 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.8670 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5750 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.1820 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6340 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5500 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0730 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1060 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9690 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4080 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8900 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.3220 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.8000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3590 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3490 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.3160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 3.2820 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 3.5910 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END