PUBCHEM-ZINC06615329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -1.6290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.0410 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -0.1580 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.4850 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.0560 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.2550 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3530 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0230 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.8320 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.6000 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.1640 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.7490 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7760 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.2150 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.6210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.2230 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.6220 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.3530 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.0500 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7930 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8890 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4380 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.6360 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.4060 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9570 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.4320 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.7750 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.9650 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.9290 -6.7060 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 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END