PUBCHEM-ZINC02445409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.4220 -2.3380 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4820 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8640 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9740 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.3490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2090 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.0980 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5450 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6440 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8470 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.3510 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.9790 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.4270 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.7520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.7810 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.0980 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.0510 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.6500 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.3230 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4250 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9910 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2580 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5530 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.3160 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.1240 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.1460 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.3840 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3800 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2890 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.6800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5880 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.8460 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3510 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.7510 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.9930 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.6140 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.3220 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.3930 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.1880 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3650 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6670 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.5240 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3330 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.3440 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.8140 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5810 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6220 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.1530 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END