PUBCHEM-ZINC00877109 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6170 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.3290 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 7.7040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 8.3790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.6780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.3030 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 8.4070 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1870 7.7930 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 9.6220 1.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1680 10.1100 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5240 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6930 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5440 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1470 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.8040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 8.2550 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.7580 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3760 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0290 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6530 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.2700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9310 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.6820 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6880 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2900 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4040 -3.2960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END