PUBCHEM-ZINC01842391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0060 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7960 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1670 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.8280 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -4.6290 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3350 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0370 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.8260 3.5720 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 0.0560 -2.6390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2040 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3190 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.7320 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6330 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.8350 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.5320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4650 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4450 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1700 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END