PUBCHEM-ZINC02609731 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -1.4640 0.7510 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7450 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.4820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.8520 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.4900 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7480 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3890 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.2650 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.8390 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.5890 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0590 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.0920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.7010 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.2270 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.7960 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -11.1520 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -11.9200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -13.2980 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -13.9130 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -13.1500 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -11.7710 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -13.8230 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -15.4170 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -15.9570 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -15.9850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.9930 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2090 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1320 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9850 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4280 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7990 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.8000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.8880 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7330 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.1780 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.7610 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6090 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7630 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.0120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.4080 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.4300 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.3850 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.3630 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.5430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.5650 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -11.4400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -13.8960 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.1750 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -14.0900 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.1410 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -14.7240 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -15.7150 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -15.6580 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -17.0440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -15.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -15.6860 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -15.6000 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -17.0730 1.8540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END