PUBCHEM-ZINC06300538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1540 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.0080 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.3960 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.9320 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.1000 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7250 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1740 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0460 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.0040 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.5260 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0830 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1010 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END