PUBCHEM-ZINC06037489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8400 1.0480 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4620 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -0.9330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.0210 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3710 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.1690 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7820 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5460 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7350 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -1.7640 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.1130 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.8900 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.6170 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5260 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1020 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3230 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.9480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.1000 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3900 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.2370 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0920 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.4460 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5370 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.1590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.8450 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.3280 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.5610 3.2300 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END