PUBCHEM-ZINC03634621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.5220 -0.3330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.0350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6270 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3160 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.1460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.5200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.9940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.8560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.2980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.0920 -0.1670 N 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 3.5280 -1.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.6480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.7590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.1150 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.7310 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.0980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6180 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.7640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.2060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -4.0600 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -0.2120 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.4740 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.6720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.1660 -0.1000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END