PUBCHEM-ZINC05834432 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7040 1.0520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7040 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9850 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8690 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3220 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 -1.8030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.3100 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5630 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.6260 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.7390 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.1700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.6620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.1840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -7.5530 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.4000 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.8780 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.5090 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4450 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8480 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.9560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.0560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4750 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.6140 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1420 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.6730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.5220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.9600 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.4690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.5400 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.1010 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2600 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.8060 2.8960 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END