PUBCHEM-ZINC03814922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 6.6160 -1.2060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.0770 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.5990 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.2030 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.3470 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -2.7630 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.6040 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.9320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.4580 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -4.8160 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.4260 3.5720 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 6.2330 -0.7860 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.3560 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -5.1800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -5.0720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.8080 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.8070 4.3930 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 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END