PUBCHEM-ZINC02548167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6510 1.5190 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0110 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4710 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2710 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7950 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1560 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.4840 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8540 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.8960 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.3280 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.6850 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.6250 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.2300 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.1240 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.7240 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4480 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.4540 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9010 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8700 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3670 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.3930 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2900 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3150 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8760 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8500 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1900 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2160 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4610 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.6030 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.0000 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.6750 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.4710 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.8650 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.9190 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END