PUBCHEM-ZINC03757506 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1440 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0010 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6130 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9790 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7320 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6690 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.4630 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6040 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.6160 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3970 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9820 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.7440 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8390 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0310 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9020 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7880 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.9460 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.2220 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0380 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0870 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9290 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3750 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.0990 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.0500 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0930 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.0560 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END