PUBCHEM-ZINC04258508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.2050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.8780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.2800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.9860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.2800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.4020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -6.9940 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.2930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.9810 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.1440 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.6080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.1730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.4390 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -9.9580 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.2110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.9450 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.4310 -1.2240 C 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 -2.4230 1.0410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.1250 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.3330 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.8090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -6.8250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.9530 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.9420 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.2420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.1650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.6150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.1420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.2270 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END