PUBCHEM-ZINC05816222 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3990 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0810 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6150 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3250 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0210 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4580 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.9440 0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.5400 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2250 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.7380 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5160 -0.6600 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.4300 -1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2950 -0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.8530 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.1670 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5460 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.5150 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6960 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.0530 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.0250 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.4390 -6.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3320 -7.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2780 -7.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9440 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5680 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6930 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6350 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.5100 -4.9780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END