PUBCHEM-ZINC06571011 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -5.3120 -2.5450 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.3140 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.2490 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.4600 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3920 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1100 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9010 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9660 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6280 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3190 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.2250 -5.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.0840 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.7070 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.9300 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.5080 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.9080 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.7030 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.0830 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.0440 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.2420 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.2900 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.3860 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -13.6360 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -14.7720 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -14.7040 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -13.5030 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -12.3090 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -11.1290 -7.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.9970 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.7070 -7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.4900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.8710 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.6860 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.8980 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7780 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.0560 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5780 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6340 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.2040 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.8530 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.8890 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.6810 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -13.7040 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -15.7360 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -15.6150 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -13.4630 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 M END