PUBCHEM-ZINC02697060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5910 0.2000 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1530 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5950 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.7000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.6750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1120 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.6130 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.7850 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.4150 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.5900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.5310 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.8530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.0580 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.9940 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.6940 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.4100 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.7920 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.0760 3.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.2900 5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.7670 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.1520 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.4420 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.6000 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 1.0560 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.8440 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.1750 -0.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8800 -2.4620 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.3100 -0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8680 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.6500 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.1640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1170 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 4.3390 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.6720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.3720 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.3940 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6200 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.9310 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.8000 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.3360 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.1710 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.2480 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.7610 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 0.1030 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.1570 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 1.8010 5.2730 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END