PUBCHEM-ZINC06575016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.0080 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.0760 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.0490 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.1280 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.0920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.1820 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -3.2130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -3.2910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -2.3530 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -1.3300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.2420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.8520 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0170 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.2100 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7240 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.8220 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.9450 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -4.0870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -2.4200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -0.6020 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.4450 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.5680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.7920 -2.6350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END