PUBCHEM-ZINC06846222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6760 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0340 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -6.0510 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.7160 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.5970 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.3440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.9100 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3090 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.9940 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9980 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.3500 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.0600 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.6090 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1650 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.0180 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6460 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.3010 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4840 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.3320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.9700 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.6480 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.2870 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -9.2630 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.5620 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2490 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.5240 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.6010 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END