PUBCHEM-ZINC00253443 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.4980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0180 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7560 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1430 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7400 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8540 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1710 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.8580 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.6620 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3250 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.9590 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9690 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.0460 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.4220 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.1210 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.4440 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.0670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -8.3290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9000 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8360 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0940 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.5180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.7200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.4660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.5010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.9540 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -12.1970 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.9920 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.2340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.8830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.3370 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END