PUBCHEM-ZINC03803976 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -5.4060 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.4640 -5.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -5.3420 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.6680 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.8810 -5.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -8.2220 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.3770 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -7.8130 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.7890 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.9240 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.9780 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.8780 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -11.0160 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -11.9850 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -13.1230 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -14.0770 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -13.8670 -10.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -15.1580 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -16.0330 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.2680 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.6030 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.7260 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.1280 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.9550 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.7020 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.3470 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.2880 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -11.5480 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.6060 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.4530 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -12.3950 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -13.6540 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.7130 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -15.4740 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -16.4160 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -16.8660 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.9840 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END