PUBCHEM-ZINC04662915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.5740 1.3000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9530 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3160 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7810 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.0580 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9930 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.3660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.0260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.3910 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.0520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.3330 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.0310 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.1430 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8070 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.5200 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.4840 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.9130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4080 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.7970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5280 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.4800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.1170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.8430 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -11.1570 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.1660 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.6510 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END