PUBCHEM-ZINC04832337 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1140 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6960 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.6190 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9420 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -4.4930 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3350 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4290 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.1850 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9200 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3040 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.8510 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.2160 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -11.0470 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.5080 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.1280 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.3660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.0480 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.6910 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6980 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4440 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.6890 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.2480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.6350 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.3150 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.2060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.6350 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -12.1130 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.7050 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END