PUBCHEM-ZINC03752445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0080 1.8010 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3650 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2780 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6020 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3670 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.2760 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.5460 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1880 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4290 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.6660 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.5530 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.3130 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.9360 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.5640 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.7850 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -9.3970 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.7810 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5420 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.9150 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.4450 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.0580 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8810 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9460 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.3220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.3400 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.3630 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3080 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5970 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.0890 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.3540 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -9.2740 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.8540 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -7.3890 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.0230 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.0590 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -10.0830 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.6980 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.8170 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1280 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6810 5.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END