PUBCHEM-ZINC03704379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9020 -1.7860 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5230 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.7190 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -3.7870 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.4310 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.9610 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.0450 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.5180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.2220 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.8410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.0800 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -4.8480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.3770 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.0630 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END