PUBCHEM-ZINC06190722 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2470 -0.5810 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5550 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0520 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.7760 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5860 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4340 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6880 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3290 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4210 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2130 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8050 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.3500 -2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 0.6000 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.4000 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 2.1570 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.8080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3630 1.1410 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.2080 -4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 3.8420 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 3.0650 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3630 2.3140 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.6530 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 4.3500 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.6210 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.8550 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 4.2200 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 6.1120 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.6040 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3690 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.2120 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.8120 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4260 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2150 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2410 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.7660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 4.8120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 4.4010 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 3.1620 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 6.3990 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 6.3070 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 6.6910 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.6840 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.7380 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.8560 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.2630 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.5040 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5590 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.5990 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.7380 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 M END