PUBCHEM-ZINC05190051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0610 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7010 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.6630 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3040 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.2660 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.0820 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.9810 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.3200 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7810 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.6840 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5840 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.2830 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3830 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.2870 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.1860 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.5420 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3240 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.9210 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.9580 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END