PUBCHEM-ZINC06896120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2810 1.4310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0400 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8030 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0910 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1540 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 1.1030 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4140 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6960 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.9380 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.8910 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.3950 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6300 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.1260 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.0010 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1020 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5710 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.7600 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.3890 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 0.6540 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2910 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0040 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5830 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.9640 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8120 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3390 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5070 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.5100 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.9400 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.2110 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.6300 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.4430 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.7370 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.3260 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9860 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5390 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5160 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1880 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7960 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0930 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6010 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.3040 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.8990 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END