PUBCHEM-ZINC06206726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.4390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7560 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.1180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7290 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0430 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2290 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.1250 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5000 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.6840 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.8680 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.8750 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6920 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.7950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.8070 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.7690 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.6690 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6470 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6900 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.8350 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.8990 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.0360 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.0670 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -11.0060 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.9200 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.9070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.7560 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7390 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2200 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6630 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.5800 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7900 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.9080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8230 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.7790 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.6360 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.0960 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -11.9440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.8360 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.8860 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END