PUBCHEM-ZINC00297746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.4160 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.5270 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.4090 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.6110 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.1880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.1060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -4.1890 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.8820 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.0920 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.1250 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7480 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.8440 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.1660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.1770 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5060 -1.3180 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END