PUBCHEM-ZINC04310044 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.5520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.7690 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.7640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.4110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -1.6700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -0.2870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 0.3610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.3690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 0.6520 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 1.9270 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -0.1880 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 0.9040 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 1.7140 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 2.0960 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 1.2820 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 1.6740 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 2.8540 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 3.6040 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4390 3.2660 3.8710 C 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 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.6920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -3.4900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -2.1700 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 1.4400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.1380 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 0.5150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 1.1380 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 2.6160 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 0.3640 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 1.0640 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 3.1660 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 3.9080 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END