PUBCHEM-ZINC00057122 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5670 -5.1980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.1560 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.8990 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9840 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.4040 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.7980 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.4840 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.7100 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.9180 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.7630 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.2960 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.8560 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.9800 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.4390 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5460 -3.0420 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.5440 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.9230 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3970 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.1050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.6470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.7780 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2360 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.3380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.3930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0530 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1850 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6770 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.4920 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.1800 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.6450 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.3650 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.3270 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.3620 -0.8100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END