PUBCHEM-ZINC04682603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8580 1.1590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1660 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9220 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6690 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8560 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1190 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0510 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3970 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7950 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2900 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.8380 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4910 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0100 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.3640 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7330 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.6580 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.9720 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.9990 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.7920 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.9080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.0100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.1300 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.1430 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.0380 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.9200 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.3260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.2150 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2050 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.5000 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0060 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8090 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2460 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.1320 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.1250 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2410 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.3720 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.9810 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4470 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.1780 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8990 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.5470 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.4160 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.4320 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.2350 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.8280 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.6160 5.0630 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END