PUBCHEM-ZINC05838484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1190 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.1510 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.7380 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.8380 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.2820 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -8.8870 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5330 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7180 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4950 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2040 -2.5350 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 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 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5420 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.2260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3640 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.6780 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.5400 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.4910 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -8.6290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -9.9710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3480 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4650 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1490 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END