PUBCHEM-ZINC06037942 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3890 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 0.6580 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1980 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6820 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6620 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9370 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0840 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.8630 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1310 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.5930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3930 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.0480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5690 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3130 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6480 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9170 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.3780 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.1980 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END