PUBCHEM-ZINC06136333 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1490 2.6080 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.3250 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.3450 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.6120 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3830 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.6490 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9250 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9250 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1910 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1710 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1470 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.0880 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.3760 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.3990 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.7470 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.2230 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.3650 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.0350 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.4710 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.7090 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.6610 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.8190 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.8210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.9040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.9950 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.9980 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.9160 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.0890 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.0300 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 6.0600 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 5.8800 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.7220 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.2950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.9900 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.5160 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.6000 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4240 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5050 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.2820 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.8090 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.0940 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.9930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.6860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.4200 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.2720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.7520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.6240 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.7500 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.1440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.0870 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.2260 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.9680 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 6.8060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 5.6800 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.5680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.7990 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END