PUBCHEM-ZINC02386624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2050 1.3030 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.7410 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4530 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0890 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.9980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.3120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.5560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.4940 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.1680 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9330 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.2550 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8850 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.5650 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.6820 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.0910 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.8720 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0630 -3.4560 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.3380 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -6.1910 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -6.0640 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.6010 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3300 -4.1980 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.7550 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.5750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -4.0510 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.6910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8250 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1710 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.1410 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.5800 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.7090 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.3510 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.9340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0500 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.6410 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.9210 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.7400 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.4140 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.2410 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.8850 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -6.5170 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -6.6460 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.7040 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.0620 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -5.0770 -5.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END