PUBCHEM-ZINC02981807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.2590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5200 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6480 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5220 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2770 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7820 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.4910 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.0120 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7950 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0560 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4730 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8830 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.3240 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.6700 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.6030 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.0630 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.2590 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.0020 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.5520 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3610 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4980 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2560 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3910 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7870 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6170 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4070 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.6620 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5910 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2040 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1120 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0550 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.4840 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -9.6160 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.9380 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.1360 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.0120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7290 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.6470 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0130 4.1730 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END