PUBCHEM-ZINC05821056 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 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 2.1050 -4.5590 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2910 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7760 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -5.3980 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.3480 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.4040 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6950 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.8150 -7.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.3180 -5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -7.7110 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.8680 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.3950 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.9450 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.4730 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.0230 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.5510 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -14.0920 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -13.3340 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 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 1.5180 -4.2080 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6490 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.2600 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5670 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.4060 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3460 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.5010 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.1360 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.4790 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5600 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.7840 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -9.7030 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.5560 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.6380 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.8620 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.7810 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.6340 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.7150 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -13.9400 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.8590 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -15.4170 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -15.7170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M END