PUBCHEM-ZINC06095450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1900 1.6180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2550 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1850 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0380 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 1.3990 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.1800 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.6660 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.9260 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.1550 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.8160 1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0400 3.3340 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.6010 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.6210 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.9570 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.2990 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.3010 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.9370 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.6590 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.0470 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.0800 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.7210 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.5100 -7.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.6490 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.9020 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8180 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2410 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6010 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.8630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2110 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.1500 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5690 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.1390 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.7160 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 7.4290 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.1010 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 6.3890 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.5970 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.3300 -8.3650 O 0 5 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 44 -1 M END