PUBCHEM-ZINC02639068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0160 1.2280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0270 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.6150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3110 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.6020 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 -1.4080 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.1620 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.8200 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7040 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.8910 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.7470 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.3900 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.1510 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.3280 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.3280 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5960 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.8530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.8750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0480 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3990 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.8530 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.3340 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.3900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.9160 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -5.0630 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -4.6340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.5400 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7790 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.3760 -0.9460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END