PUBCHEM-ZINC03814839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.2920 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.1620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.6290 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.1880 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.2910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.6740 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.5180 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.9070 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.4860 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -4.7900 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.2780 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.9330 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.4890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.9450 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -5.1120 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -5.0870 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.6600 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.6190 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END