PUBCHEM-ZINC06536180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3720 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.1350 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.3140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.3560 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.7050 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7830 5.3290 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.3390 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 5.8220 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 6.3840 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1610 6.4000 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.8920 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5620 4.6640 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 6.9330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 6.4690 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 5.6590 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 7.6800 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.3600 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1750 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.7170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 7.0900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 7.8730 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 7.0800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 5.3480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 8.0130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.6360 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END