PUBCHEM-ZINC04774645 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1630 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4960 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5480 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.0070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.3770 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.9670 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.2290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0970 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.7470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.0470 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.6900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0040 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0310 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.7070 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.0660 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9460 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3110 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.8660 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0320 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.4370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9890 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.9590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 3.0200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 1.7210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.6520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1910 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.5670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.7610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.6070 0.7940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END