PUBCHEM-ZINC02604893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.7850 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.2810 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.5180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.7720 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -6.8090 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -6.7440 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.6510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -4.6190 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.6650 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.8120 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.1760 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.6700 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5040 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4310 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9200 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.6320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.8510 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3640 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.6570 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -7.6600 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -7.5460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -5.6080 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.7720 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.9680 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.2370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.4060 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.3160 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0560 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 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 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 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 22 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END