PUBCHEM-ZINC05317838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4430 1.0390 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9360 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.0270 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 3.3400 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.6940 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 4.3520 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.4600 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.8190 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 5.6570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.5390 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 3.7810 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.5840 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.1440 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 4.7170 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.1950 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 5.9560 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.9280 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 6.6000 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 7.2810 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.3350 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 6.7020 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 6.7630 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.6230 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.2510 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8950 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7460 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1330 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0900 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.8600 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 4.0770 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 7.8160 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 6.2870 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 7.2810 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0240 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.9800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.6310 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5640 1.1630 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END