PUBCHEM-ZINC05416231 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -4.3830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3980 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.8120 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.9430 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.3230 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -5.5710 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.4390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.0580 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2650 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0220 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.7220 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.7310 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.0570 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.3790 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.3620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.3690 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.1670 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3180 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.8910 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.9680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -3.6440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.8670 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.4140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7350 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.6940 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.4960 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.8430 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.4130 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M END