PUBCHEM-ZINC00420897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0070 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4170 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1180 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.9030 0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.6320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.2090 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.4830 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.7960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.6270 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.4820 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.2390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -8.0600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.1430 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.4400 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.5840 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.3210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.7920 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.9490 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -8.6310 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.9990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.9940 2.1680 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END