PUBCHEM-ZINC05114077 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.3670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0570 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7420 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -0.6580 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2840 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1970 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 1.2510 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.1340 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.9840 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.5150 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.1660 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 2.4340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.2150 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.2940 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.4170 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6320 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0780 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.6170 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5370 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8780 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5410 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.4610 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.3590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.6610 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.8010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.4780 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2090 -0.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 24 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END