PUBCHEM-ZINC05102984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.9050 -0.7500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5660 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1390 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -1.3300 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.1380 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8500 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -2.1650 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.0520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1560 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2810 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5150 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.2860 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.0460 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3040 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.9050 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.1250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.1850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.7280 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0370 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3470 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3190 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.1080 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.7520 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.4060 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.2250 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.4350 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -9.8370 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -9.0290 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.8190 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -11.1600 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.0660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.3930 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.3420 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9230 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3820 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6520 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.4850 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9870 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3990 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.7380 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7880 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7550 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.3940 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9410 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.6340 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.9120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -10.0700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -9.3480 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.1920 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -11.9390 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -11.0980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -11.3980 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8960 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END