PUBCHEM-ZINC06521392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9880 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.5090 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.0770 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.7930 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.3980 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.2850 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5690 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.9660 5.9160 C 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6300 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7290 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5790 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.9640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.1000 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.3940 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.9760 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.2630 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.9710 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.2210 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6620 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END