PUBCHEM-ZINC00612150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.9830 1.5140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5940 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9250 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5920 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9430 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6360 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9680 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.6180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.0070 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.8160 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.1970 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.1140 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.9760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.5940 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.4460 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.6810 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.0640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.2120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.6270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -11.5140 -2.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.9880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.9890 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6250 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4460 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.0830 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5060 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0990 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.3730 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.4500 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.6300 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.1490 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -12.0280 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.1490 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -11.2910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.7430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END