PUBCHEM-ZINC05816987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9260 -1.4040 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.7890 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9620 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -3.5300 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.6760 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.8690 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.4690 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.8730 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.6870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.0910 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2520 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.1730 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.3650 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.2090 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.8610 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.6700 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.8290 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.0870 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.9870 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.5510 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.1610 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.5600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.4910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.5960 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.2540 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8550 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.3590 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.5200 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.1790 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.6820 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4980 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8890 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8720 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END