PUBCHEM-ZINC02021511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.1000 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4130 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.9040 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.2400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.7820 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.1380 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.9590 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4150 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0590 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.3340 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.1990 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -6.6580 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.6080 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.6650 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.0400 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.3600 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.3040 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.9330 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.4280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.5660 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.3680 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.5240 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -11.4790 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.8100 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -11.4840 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3190 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.5840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8970 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6320 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1440 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.0530 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6370 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.7130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.4150 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.0840 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6520 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.5530 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.8930 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.2000 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.0360 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.3880 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.7330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.8320 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.2590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.3240 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -11.3480 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.5490 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -11.0410 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.8300 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END