PUBCHEM-ZINC00389298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.3190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.8490 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7260 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.3780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.8850 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -7.1100 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -7.5570 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -7.8350 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -8.3160 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -8.5850 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -8.3840 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -7.9100 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -7.6320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -7.1300 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.9370 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.3880 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.7290 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.7410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -6.9060 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -8.4760 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -8.9570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -8.6010 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -7.7550 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.6720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 M END