PUBCHEM-ZINC05332061 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7120 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3620 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0200 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0600 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.3600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7160 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.7200 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.7190 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.7260 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.7320 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.7250 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4530 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.1130 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.1280 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.4900 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.8390 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.8190 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.8130 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.7150 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.4970 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.5100 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.7430 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0520 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.8320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.6400 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.2850 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.1260 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3080 2.7740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END