PUBCHEM-ZINC00627424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.4890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6890 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0690 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7230 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1780 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2300 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3180 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.0220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.3990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.0900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.4070 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.0200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3290 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8910 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.9520 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2020 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -5.3130 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.1570 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.2530 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.2010 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.0410 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.8000 -6.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -5.4320 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.7250 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.3190 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8950 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8180 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8430 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.1350 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5930 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6530 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.1950 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.4880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.9420 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.1680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9530 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.4430 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6040 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.5920 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.1410 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.0450 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.8270 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.2940 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.2190 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.5310 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 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 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END