PUBCHEM-ZINC05509114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -1.9130 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3080 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.0400 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.2340 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.2340 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.1820 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.2950 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.5220 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.0400 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.4190 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.2450 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.2840 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5510 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.9810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1990 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.3830 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5960 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5930 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.8480 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3160 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.2330 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.1150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END