PUBCHEM-ZINC06308256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.7460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.2390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.3640 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1250 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1900 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.6400 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.3880 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2940 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.9260 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.3110 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.3490 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.1150 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.3470 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.6080 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.8200 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.6960 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.4940 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.5190 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2370 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.6740 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.0580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.3850 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2290 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.2690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.9610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1330 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.4860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.9500 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.4350 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8170 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2460 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.6140 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.6530 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.7260 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.8870 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.5490 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.6000 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.3810 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8700 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.2120 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0110 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.2540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5710 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2950 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3020 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0130 -2.3010 H 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END