PUBCHEM-ZINC04134481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4990 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6360 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.4030 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.8010 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1480 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6710 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -2.1650 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4160 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2480 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.8080 -1.7370 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5470 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3720 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.7080 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.3720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.1190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3020 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.9530 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9870 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9820 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.9020 -2.8370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END