PUBCHEM-ZINC02127489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5830 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.6940 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8220 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.9220 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.9090 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7960 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.6800 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.4850 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.5570 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.5590 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.7580 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.8500 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.7340 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.8280 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1490 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9970 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6340 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2040 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8390 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7740 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7900 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.4880 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.4980 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.6250 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.7880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.7770 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.9650 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END