PUBCHEM-ZINC04556529 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.8810 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7120 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2200 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.2820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.2990 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.6150 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.2880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.6630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.2250 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.9680 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.3050 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.5590 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.9970 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.2840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4450 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END