PUBCHEM-ZINC04831399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.6120 -3.2000 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.5590 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.8680 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.8110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.1490 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9270 -0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.3600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2410 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3800 -1.1010 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.8110 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 1.6700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.2100 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8970 -0.0260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.2180 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5980 1.4540 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.6180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 1.5110 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 2.4120 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.9840 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.2270 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.6570 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6970 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.8480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.4010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.4350 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7390 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.3800 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.1490 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.6330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8720 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -0.3380 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 0.4640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 1.1940 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.2770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.8490 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.5110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.0580 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.6800 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.6030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.8070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0890 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1510 0.7790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END