PUBCHEM-ZINC02001680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.6200 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9190 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9890 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6590 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4010 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.4440 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.7610 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0380 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.7790 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.4220 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.0850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.5450 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.9830 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.5780 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.9670 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.3670 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -10.1530 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.7890 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.0870 1.1410 C 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.3830 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.2370 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.0600 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.8780 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.7910 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.3250 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.9030 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.7790 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.2060 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -9.6580 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.5220 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.8680 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -10.4440 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -10.9920 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.9440 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -8.0810 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.5040 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.0100 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.7650 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1020 0.7280 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END