PUBCHEM-ZINC02034096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7600 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.5420 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4400 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6250 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.2640 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.0700 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.9570 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.4690 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.9970 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.6750 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1420 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.6980 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.8460 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.9860 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.4800 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.8530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8200 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.2320 -2.9980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END