PUBCHEM-ZINC01582059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.0350 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.3590 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0020 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.8620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3830 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.8890 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.1800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.0170 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.7630 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.6080 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1090 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.5440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.9610 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.3090 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 1.7450 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.5320 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 4.2430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 2.9210 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 3.6130 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.7680 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.4730 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.7210 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.0640 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.2220 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.1880 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 2.7190 -1.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5120 -4.4510 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1140 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0480 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.1340 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0580 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -1.6750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.8290 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 3.3320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.2240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 30 -1 M END