PUBCHEM-ZINC06248109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1510 1.1280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2630 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6510 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2400 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2290 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5940 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5210 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0350 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.9890 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.8650 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0170 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -4.5750 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.3580 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.8120 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.0970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.9610 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.5090 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.1950 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.0650 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4950 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.7060 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3220 -4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -3.8690 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3840 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9890 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.6580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2420 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.3140 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.4770 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9090 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.3220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.3980 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.4510 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.3970 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.8270 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5500 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.2140 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.2190 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.5750 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.6970 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.1600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.5790 -3.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0870 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0150 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4070 -7.0720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END