PUBCHEM-ZINC05978233 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -4.6150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.4090 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9300 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -5.5870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.4780 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -7.8380 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.7690 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.6590 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.6980 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.4900 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3240 -5.2570 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.2660 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -3.7730 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.5270 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -2.0340 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.4200 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.9190 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.3140 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.2860 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.0520 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.7050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.6660 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -7.7300 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -8.7410 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.4780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.5400 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.4460 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.8540 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -1.2800 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.8680 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.1740 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.5850 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -0.1650 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -1.7540 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -9.0190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3230 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.1940 8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.5710 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 27 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 2 0 0 0 0 15 17 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M END