PUBCHEM-ZINC05555116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7480 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0980 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.8750 3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5660 1.8740 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.1060 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.4860 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.9810 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.1370 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.2350 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.1770 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.0210 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0750 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.4560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.0630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.8860 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9500 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.9640 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.1380 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.2530 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8060 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9760 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.1920 3.0870 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END