PUBCHEM-ZINC06379038 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0600 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.8010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.4730 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.8770 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1980 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -4.7580 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8610 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -5.4180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.3440 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -7.6340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.4010 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -7.3010 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2740 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.7120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.7970 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.1830 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.7360 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.7380 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.5530 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.6040 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.1390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.8220 -2.2810 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END