PUBCHEM-ZINC04533789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.4510 1.9010 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4770 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 0.3240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.2750 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5210 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4600 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7540 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -0.0470 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6380 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -0.7750 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.7240 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8250 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6680 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1050 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.6460 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1650 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.1770 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.8740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2560 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -1.4890 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.6370 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6730 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0480 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5170 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0470 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0540 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.6110 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0360 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0690 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3880 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8040 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.8320 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3970 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5200 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6950 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.4870 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.9780 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.8140 -0.7450 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END