PUBCHEM-ZINC02032922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8700 2.7900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.5320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.1070 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.7340 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.1590 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 3.0260 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9570 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 5.5020 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.8380 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 6.3080 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.4390 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.1160 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.6670 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.3480 7.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6440 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.9730 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6150 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9380 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.6080 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9400 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 6.6540 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.9410 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7290 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.3480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4770 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.6340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.1540 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.5470 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.6310 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.7890 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.7190 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1110 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.4320 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.1980 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.7330 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 6.7920 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 6.2120 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.0830 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1070 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0900 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.4650 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.5630 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 6.9830 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.2640 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END