PUBCHEM-ZINC01257534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.9950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6400 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1860 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2960 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.9220 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6930 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3390 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.4860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.2360 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.5460 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7320 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.6680 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.2520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.2860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.5550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.1720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.3000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.8940 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.0250 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0520 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.5860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.0480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4620 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.7550 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4200 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.5060 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3290 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END